HEADER    IMMUNE RESPONSE                         16-FEB-07   2JGX              
TITLE     STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD NOT AT RISK
TITLE    2 VARIENT (402Y)                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPLEMENT FACTOR H;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CCP MODULE 7, RESIDUES 386-446;                            
COMPND   5 SYNONYM: H FACTOR 1;                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: KM71H;                                     
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAB                               
KEYWDS    AGE RELATED MACULAR DEGENERATION, AGE-RELATED MACULAR DEGENERATION,   
KEYWDS   2 DISEASE MUTATION, GLYCOSAMINOGLYCAN, ALTERNATIVE SPLICING,           
KEYWDS   3 COMPLEMENT ALTERNATE PATHWAY, GLYCOPROTEIN, INNATE IMMUNITY, IMMUNE  
KEYWDS   4 RESPONSE, SUSHI, FACTOR H, COMPLEMENT, POLYMORPHISM                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.P.HERBERT,J.A.DEAKIN,C.Q.SCHMIDT,B.S.BLAUM,C.EGAN,V.P.FERREIRA,     
AUTHOR   2 M.K.PANGBURN,M.LYON,D.UHRIN,P.N.BARLOW                               
REVDAT   4   02-MAY-18 2JGX    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 2JGX    1       VERSN                                    
REVDAT   2   03-JUL-07 2JGX    1       JRNL                                     
REVDAT   1   20-MAR-07 2JGX    0                                                
JRNL        AUTH   A.P.HERBERT,J.A.DEAKIN,C.Q.SCHMIDT,B.S.BLAUM,C.EGAN,         
JRNL        AUTH 2 V.P.FERREIRA,M.K.PANGBURN,M.LYON,D.UHRIN,P.N.BARLOW          
JRNL        TITL   STRUCTURE SHOWS THAT A GLYCOSAMINOGLYCAN AND PROTEIN         
JRNL        TITL 2 RECOGNITION SITE IN FACTOR H IS PERTURBED BY AGE-RELATED     
JRNL        TITL 3 MACULAR DEGENERATION-LINKED SINGLE NUCLEOTIDE POLYMORPHISM.  
JRNL        REF    J. BIOL. CHEM.                V. 282 18960 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17360715                                                     
JRNL        DOI    10.1074/JBC.M609636200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2JGX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290031494.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 5.2; 5.2                           
REMARK 210  IONIC STRENGTH                 : 20; 20                             
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCANH; H_CCONH TOCSY; HNCO; 15N   
REMARK 210                                   EDITED TOCSY HSQC; 13C EDITED      
REMARK 210                                   NOESY HSQC; 15N EDITED NOESY       
REMARK 210                                   HSQC; HCCH TOCSY; HBCBCGCDCEHE;    
REMARK 210                                   HBCBCGCDHD; C_CCONH TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS ANALYSIS           
REMARK 210   METHOD USED                   : ARIA 2.0                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST OVERALL ENERGY              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED FACTOR H CCP MODULE 7 (402Y)       
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, HIS 402 TO TYR                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG3  GLN A   408     HA   MET A   432              1.16            
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 GLU A 433       46.03     34.46                                   
REMARK 500  1 ASN A 434      -24.14     71.97                                   
REMARK 500  1 TRP A 436      111.34     40.56                                   
REMARK 500  1 THR A 439      116.05     71.88                                   
REMARK 500  1 ARG A 441      -14.78   -147.65                                   
REMARK 500  1 CYS A 442       83.34     56.63                                   
REMARK 500  2 LEU A 394      -96.16    -81.96                                   
REMARK 500  2 GLU A 395      -33.36    173.79                                   
REMARK 500  2 ASN A 396       38.75   -145.07                                   
REMARK 500  2 ASN A 434      -20.94     69.18                                   
REMARK 500  2 TRP A 436      106.81     35.69                                   
REMARK 500  2 THR A 439      113.45     72.60                                   
REMARK 500  2 PRO A 440       94.12    -68.62                                   
REMARK 500  3 GLU A 395      -84.13     59.97                                   
REMARK 500  3 ILE A 412      132.71    177.72                                   
REMARK 500  3 ASP A 413      -89.46   -125.71                                   
REMARK 500  3 VAL A 414       75.32     34.74                                   
REMARK 500  3 ALA A 415       52.06   -176.06                                   
REMARK 500  3 THR A 427       20.30   -140.93                                   
REMARK 500  3 MET A 432     -140.13   -107.39                                   
REMARK 500  3 ASN A 434      -11.43     78.43                                   
REMARK 500  3 THR A 439      117.65     72.66                                   
REMARK 500  3 PRO A 440       93.81    -64.44                                   
REMARK 500  3 CYS A 442       98.89    -63.07                                   
REMARK 500  4 ASN A 399       44.49    -77.77                                   
REMARK 500  4 ASN A 434      -16.51     67.90                                   
REMARK 500  4 TRP A 436      148.15     58.31                                   
REMARK 500  4 THR A 439      111.08     71.71                                   
REMARK 500  5 ARG A 387     -170.89    -66.73                                   
REMARK 500  5 ILE A 412      134.04    173.44                                   
REMARK 500  5 ASP A 413     -140.79   -130.97                                   
REMARK 500  5 THR A 427       12.86   -141.62                                   
REMARK 500  5 GLU A 433       43.09     28.54                                   
REMARK 500  5 ASN A 434      -17.76     65.13                                   
REMARK 500  5 TRP A 436      111.22     42.55                                   
REMARK 500  5 THR A 439      131.16     76.01                                   
REMARK 500  6 ARG A 387     -172.15     48.52                                   
REMARK 500  6 LYS A 388       37.55     73.39                                   
REMARK 500  6 ASN A 399       49.30    -80.58                                   
REMARK 500  6 PRO A 418      120.71    -34.40                                   
REMARK 500  6 ALA A 421     -170.57   -175.75                                   
REMARK 500  6 GLU A 433       76.97    -37.49                                   
REMARK 500  6 TRP A 436      113.56    -37.87                                   
REMARK 500  6 THR A 439      112.81     70.99                                   
REMARK 500  6 PRO A 440       86.08    -66.46                                   
REMARK 500  7 GLU A 395      -71.67     66.49                                   
REMARK 500  7 ASN A 399       59.26   -105.68                                   
REMARK 500  7 PRO A 418      105.92    -54.90                                   
REMARK 500  7 GLU A 433       40.32     39.09                                   
REMARK 500  7 ASN A 434      -24.05     70.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FHC   RELATED DB: PDB                                   
REMARK 900 C3D AND HEPARIN BINDING COMPLEMENT FACTOR H DOMAINS SCR19-20         
REMARK 900 RELATED ID: 1HAQ   RELATED DB: PDB                                   
REMARK 900 FOUR MODELS OF HUMAN FACTOR H DETERMINED BY SOLUTION SCATTERING      
REMARK 900 CURVE-FITTING AND HOMOLOGY MODELLING                                 
REMARK 900 RELATED ID: 1HCC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1HFH   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH AND 16TH C-MODULE PAIR ( NMR, MINIMIZED AVERAGED      
REMARK 900 STRUCTURE)                                                           
REMARK 900 RELATED ID: 1HFI   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH C-MODULE PAIR (NMR, MINIMIZED AVERAGED STRUCTURE)     
REMARK 900 RELATED ID: 1KOV   RELATED DB: PDB                                   
REMARK 900 HOMOLOGY MODEL OF HUMAN FACTOR H SCRS 6 AND 7                        
REMARK 900 RELATED ID: 2BZM   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PRIMARY HOST RECOGNITION REGION OF         
REMARK 900 COMPLEMENT FACTOR H                                                  
REMARK 900 RELATED ID: 2G7I   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN COMPLEMENT FACTOR H CARBOXYL TERMINALDOMAINS 19-  
REMARK 900 20: A BASIS FOR ATYPICAL HEMOLYTIC UREMICSYNDROME                    
REMARK 900 RELATED ID: 2JGW   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD AT RISK   
REMARK 900 VARIENT (402H)                                                       
REMARK 900 RELATED ID: 7421   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 PROTEIN SEGMENT CONTAINING THE COMMON TYR VARIENT AT                 
REMARK 999 POSITION 402                                                         
DBREF  2JGX A  386   446  UNP    P08603   CFAH_HUMAN     386    446             
SEQADV 2JGX TYR A  402  UNP  P08603    HIS   402 ENGINEERED MUTATION            
SEQRES   1 A   61  LEU ARG LYS CYS TYR PHE PRO TYR LEU GLU ASN GLY TYR          
SEQRES   2 A   61  ASN GLN ASN TYR GLY ARG LYS PHE VAL GLN GLY LYS SER          
SEQRES   3 A   61  ILE ASP VAL ALA CYS HIS PRO GLY TYR ALA LEU PRO LYS          
SEQRES   4 A   61  ALA GLN THR THR VAL THR CYS MET GLU ASN GLY TRP SER          
SEQRES   5 A   61  PRO THR PRO ARG CYS ILE ARG VAL LYS                          
HELIX    1   1 LEU A  422  GLN A  426  5                                   5    
SHEET    1  AA 2 LYS A 388  TYR A 390  0                                        
SHEET    2  AA 2 LYS A 405  VAL A 407 -1  O  PHE A 406   N  CYS A 389           
SHEET    1  AB 2 LYS A 410  ASP A 413  0                                        
SHEET    2  AB 2 THR A 428  CYS A 431 -1  O  VAL A 429   N  ILE A 412           
SHEET    1  AC 2 TYR A 420  ALA A 421  0                                        
SHEET    2  AC 2 ILE A 443  ARG A 444 -1  O  ILE A 443   N  ALA A 421           
SSBOND   1 CYS A  389    CYS A  431                          1555   1555  2.03  
SSBOND   2 CYS A  416    CYS A  442                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A 386      17.704  -3.049  -4.125  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.538  -2.669  -2.738  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.969  -1.270  -2.670  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.663  -0.298  -2.372  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.872  -2.728  -2.016  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.672  -4.017  -2.210  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.050  -3.886  -1.581  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.931  -5.208  -1.620  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.592  -3.024  -4.505  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.847  -3.359  -2.277  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.478  -1.896  -2.347  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.673  -2.614  -0.973  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.803  -4.192  -3.269  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.571  -3.053  -2.028  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.946  -3.718  -0.520  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.609  -4.795  -1.750  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.766  -5.045  -0.565  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.980  -5.325  -2.119  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.522  -6.102  -1.758  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.700  -1.193  -2.968  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.043   0.076  -3.199  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.279   0.578  -1.993  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.202  -0.074  -0.950  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.075  -0.026  -4.373  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.730  -0.454  -5.667  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.151   0.288  -6.856  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.183  -0.497  -8.088  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.291  -0.870  -8.730  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.494  -0.615  -8.224  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.186  -1.511  -9.884  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.196  -2.029  -3.048  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.806   0.798  -3.448  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.311  -0.747  -4.126  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.612   0.936  -4.528  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.780  -0.235  -5.600  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.585  -1.515  -5.804  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.124   0.540  -6.634  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.718   1.196  -7.006  1.00  0.00           H  
ATOM     39  HE  ARG A 387      13.305  -0.737  -8.485  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.588  -0.142  -7.341  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.321  -0.884  -8.729  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      14.280  -1.705 -10.274  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      16.012  -1.815 -10.373  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.710   1.752  -2.184  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.891   2.412  -1.188  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.568   2.832  -1.818  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.482   3.853  -2.501  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.616   3.623  -0.577  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.659   4.270  -1.482  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.986   3.524  -1.423  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.008   4.104  -2.383  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.279   5.539  -2.109  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.839   2.198  -3.054  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.685   1.694  -0.407  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      12.882   4.372  -0.327  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.109   3.303   0.327  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.296   4.259  -2.499  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.815   5.291  -1.165  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.376   3.588  -0.419  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.813   2.488  -1.678  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.927   3.549  -2.284  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.633   4.003  -3.391  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.403   5.694  -1.084  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.149   5.837  -2.604  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.486   6.125  -2.446  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.555   2.008  -1.596  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.239   2.187  -2.183  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.639   3.539  -1.834  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.542   3.906  -0.661  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.302   1.094  -1.678  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.043  -0.569  -1.631  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.697   1.244  -0.999  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.331   2.105  -3.254  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.984   1.340  -0.676  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.436   1.048  -2.323  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.250   4.276  -2.859  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.445   5.468  -2.672  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.976   5.067  -2.642  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.515   4.315  -3.506  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.704   6.478  -3.795  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.864   7.735  -3.695  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.149   8.711  -2.749  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.789   7.946  -4.550  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.388   9.858  -2.655  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.022   9.093  -4.463  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.326  10.046  -3.514  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.564  11.190  -3.422  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.520   4.013  -3.765  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.711   5.910  -1.722  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.742   6.773  -3.772  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.490   6.011  -4.745  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.980   8.563  -2.076  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.552   7.195  -5.290  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.627  10.605  -1.913  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.192   9.238  -5.137  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.145  11.955  -3.336  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.251   5.531  -1.639  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.850   5.172  -1.494  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.980   6.031  -2.412  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.980   7.259  -2.306  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.415   5.327  -0.040  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.117   4.638   0.270  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.103   3.313   0.671  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.914   5.312   0.158  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.913   2.675   0.955  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.277   4.680   0.441  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.279   3.361   0.838  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.668   6.130  -0.977  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.744   4.137  -1.784  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.176   4.911   0.601  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.298   6.378   0.182  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.037   2.778   0.763  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.913   6.345  -0.156  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.916   1.641   1.266  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.209   5.217   0.351  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.210   2.863   1.059  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.236   5.390  -3.328  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.435   6.085  -4.334  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.031   6.462  -3.854  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.362   6.175  -2.721  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.357   5.049  -5.451  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.352   3.733  -4.747  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.123   3.925  -3.463  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.937   6.969  -4.695  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.450   5.198  -6.020  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.217   5.147  -6.099  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.336   3.439  -4.528  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.832   2.987  -5.362  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.578   3.504  -2.631  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.100   3.470  -3.541  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.713   7.110  -4.744  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.059   7.583  -4.449  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.096   6.498  -4.720  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.132   5.914  -5.803  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.361   8.834  -5.292  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.829   9.218  -5.347  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.443   9.855  -4.276  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.598   8.941  -6.474  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.781  10.201  -4.326  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.935   9.284  -6.529  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.522   9.913  -5.454  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.857  10.251  -5.503  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.345   7.269  -5.638  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.094   7.849  -3.404  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.820   9.672  -4.878  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.023   8.663  -6.305  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.860  10.081  -3.396  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.137   8.446  -7.316  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.241  10.695  -3.483  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.514   9.058  -7.413  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.976  11.146  -5.148  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.933   6.226  -3.728  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.018   5.274  -3.890  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.282   6.013  -4.296  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.775   6.867  -3.560  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.288   4.488  -2.598  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.114   3.680  -2.030  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.415   2.900  -3.131  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.137   4.578  -1.287  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.818   6.677  -2.867  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.745   4.586  -4.676  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.614   5.184  -1.840  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.098   3.800  -2.794  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.503   2.964  -1.323  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.068   3.584  -3.894  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.572   2.368  -2.718  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.107   2.195  -3.567  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.662   5.108  -0.505  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.356   3.973  -0.850  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.702   5.286  -1.975  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.787   5.692  -5.476  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.998   6.314  -5.997  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.209   5.951  -5.142  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.098   6.773  -4.921  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.225   5.868  -7.441  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.406   6.548  -8.111  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.683   5.998  -9.490  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.033   6.446 -10.456  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.551   5.111  -9.616  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.324   5.024  -6.024  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.860   7.384  -5.975  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.338   6.088  -8.017  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.397   4.802  -7.454  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.283   6.401  -7.500  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.200   7.605  -8.195  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.228   4.717  -4.654  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.336   4.234  -3.839  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.846   3.868  -2.444  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.423   3.012  -1.767  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.006   3.026  -4.504  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.697   3.382  -5.810  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.866   3.764  -5.824  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.984   3.244  -6.919  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.479   4.118  -4.846  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.056   5.034  -3.755  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.257   2.276  -4.710  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.743   2.617  -3.829  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.065   2.920  -6.841  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.404   3.482  -7.775  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.785   4.532  -2.013  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.195   4.240  -0.724  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.675   5.484  -0.043  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.471   6.512  -0.689  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.405   5.244  -2.570  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.940   3.780  -0.095  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.378   3.549  -0.863  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.454   5.392   1.258  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.990   6.520   2.036  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.478   6.639   1.931  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.731   5.832   2.493  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.420   6.362   3.495  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.915   6.217   3.668  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.765   7.293   3.456  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.475   5.001   4.034  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.132   7.161   3.605  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.841   4.861   4.185  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.666   5.943   3.969  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.026   5.806   4.116  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.593   4.531   1.712  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.441   7.414   1.629  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.952   5.482   3.907  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.101   7.229   4.051  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.345   8.247   3.171  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.826   4.154   4.201  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.778   8.010   3.434  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.257   3.905   4.469  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.214   5.368   4.961  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.033   7.658   1.213  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.615   7.875   0.962  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.946   8.549   2.152  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.297   9.586   2.019  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.413   8.704  -0.310  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.354   9.887  -0.409  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.038  10.994   0.029  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.518   9.659  -0.990  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.682   8.306   0.860  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.160   6.905   0.820  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.404   9.080  -0.327  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.564   8.073  -1.168  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.703   8.754  -1.319  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.156  10.405  -1.066  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.097   7.933   3.313  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.507   8.433   4.544  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.987   8.421   4.446  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.307   9.281   5.002  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.940   7.552   5.715  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.442   7.348   5.818  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.803   6.229   6.777  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -5.005   6.453   7.970  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.876   5.013   6.261  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.630   7.110   3.343  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.851   9.442   4.707  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.475   6.585   5.610  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.598   8.006   6.631  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.893   8.264   6.169  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.829   7.106   4.840  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.702   4.903   5.305  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.091   4.262   6.868  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.470   7.441   3.714  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.967   7.216   3.630  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.535   7.791   2.340  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.736   7.692   2.087  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.269   5.716   3.693  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.636   5.035   4.890  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.501   5.625   5.958  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.223   3.790   4.708  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.074   6.852   3.218  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.434   7.706   4.470  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.896   5.241   2.798  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.340   5.573   3.747  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.349   3.383   3.827  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.190   3.320   5.468  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.674   8.380   1.517  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.104   8.934   0.240  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.096  10.065   0.460  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.790  11.059   1.124  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.105   9.406  -0.573  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.235  10.230  -1.798  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.677   9.626  -2.966  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.094  11.611  -1.787  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.970  10.374  -4.090  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.387  12.367  -2.905  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.823  11.743  -4.055  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.111  12.491  -5.173  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.266   8.463   1.783  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.602   8.146  -0.304  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.652   8.538  -0.911  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.745   9.998   0.060  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.792   8.552  -2.990  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.248  12.097  -0.884  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.313   9.887  -4.989  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.272  13.440  -2.877  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.806  13.131  -4.957  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.288   9.891  -0.087  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.345  10.862   0.093  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.507  10.291   0.880  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.600  10.858   0.896  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.451   9.089  -0.626  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.699  11.181  -0.876  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.951  11.717   0.622  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.270   9.155   1.524  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.282   8.525   2.361  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.124   7.537   1.567  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.694   7.020   0.532  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.634   7.800   3.539  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.772   8.692   4.410  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.181   7.915   5.573  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.105   8.646   6.235  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.531   8.253   7.371  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.985   7.183   8.012  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       1.512   8.934   7.876  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.389   8.729   1.434  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.925   9.302   2.743  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.016   7.002   3.156  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.413   7.376   4.154  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.382   9.492   4.797  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.968   9.101   3.814  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.789   6.981   5.201  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.963   7.717   6.289  1.00  0.00           H  
ATOM    320  HE  ARG A 404       2.773   9.468   5.789  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.761   6.663   7.649  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.547   6.887   8.870  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       1.164   9.757   7.407  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       1.076   8.624   8.728  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.322   7.281   2.068  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.244   6.348   1.457  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.692   5.309   2.477  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.050   5.650   3.604  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.448   7.113   0.925  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.155   7.917  -0.329  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.033   9.153  -0.416  1.00  0.00           C  
ATOM    332  CE  LYS A 405      12.513   8.802  -0.442  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      13.361  10.017  -0.334  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.605   7.746   2.880  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.742   5.857   0.637  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.793   7.794   1.691  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.227   6.413   0.707  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.337   7.299  -1.194  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.119   8.223  -0.314  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      10.788   9.691  -1.317  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.837   9.779   0.442  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.729   8.145   0.386  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.734   8.297  -1.371  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.100  10.701  -1.076  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      13.226  10.466   0.598  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      14.370   9.768  -0.446  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.660   4.046   2.083  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.060   2.954   2.965  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.090   2.076   2.273  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.061   1.930   1.061  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.841   2.111   3.359  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.802   2.868   4.138  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.906   2.991   5.514  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.724   3.456   3.496  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.953   3.684   6.234  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.768   4.150   4.211  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.883   4.264   5.582  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.363   3.839   1.168  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.500   3.382   3.853  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.372   1.732   2.464  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.172   1.279   3.965  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.741   2.538   6.026  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.633   3.365   2.425  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.045   3.774   7.306  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.933   4.605   3.698  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.137   4.809   6.144  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.998   1.499   3.045  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.026   0.625   2.489  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.476  -0.782   2.274  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.586  -1.226   3.006  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.268   0.566   3.403  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.997   1.900   3.396  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.879   0.184   4.824  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.977   1.657   4.010  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.325   1.030   1.532  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.938  -0.189   3.019  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.334   2.675   3.751  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.859   1.840   4.043  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.317   2.130   2.391  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.396  -0.783   4.816  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.764   0.139   5.439  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.200   0.923   5.222  1.00  0.00           H  
ATOM    383  N   GLN A 408      12.988  -1.471   1.254  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.507  -2.811   0.923  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.729  -3.775   2.075  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.820  -3.854   2.643  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.184  -3.360  -0.335  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.663  -4.733  -0.721  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.428  -5.384  -1.851  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.479  -6.604  -1.949  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.030  -4.580  -2.706  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.697  -1.062   0.706  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.441  -2.738   0.747  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.002  -2.682  -1.154  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.247  -3.437  -0.165  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.731  -5.371   0.137  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.625  -4.640  -1.017  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.955  -3.617  -2.569  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.535  -4.982  -3.445  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.694  -4.529   2.385  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.726  -5.397   3.535  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.930  -4.795   4.662  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.208  -5.026   5.838  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.887  -4.490   1.822  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.307  -6.356   3.271  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.749  -5.528   3.854  1.00  0.00           H  
ATOM    407  N   LYS A 410       9.955  -3.984   4.290  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.103  -3.318   5.253  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.641  -3.562   4.932  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.305  -3.980   3.833  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.384  -1.819   5.243  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.230  -1.342   6.411  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.543  -1.599   7.745  1.00  0.00           C  
ATOM    414  CE  LYS A 410       8.274  -0.774   7.898  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       7.574  -1.064   9.179  1.00  0.00           N  
ATOM    416  H   LYS A 410       9.808  -3.821   3.332  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.322  -3.715   6.234  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.904  -1.572   4.330  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.446  -1.296   5.260  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.174  -1.869   6.397  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.407  -0.283   6.305  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.284  -2.646   7.809  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.224  -1.348   8.540  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       8.534   0.273   7.866  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       7.610  -1.003   7.077  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410       8.198  -0.845   9.984  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       6.708  -0.482   9.256  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       7.306  -2.068   9.223  1.00  0.00           H  
ATOM    429  N   SER A 411       6.780  -3.303   5.893  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.348  -3.388   5.676  1.00  0.00           C  
ATOM    431  C   SER A 411       4.660  -2.176   6.284  1.00  0.00           C  
ATOM    432  O   SER A 411       5.236  -1.484   7.128  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.787  -4.684   6.271  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.379  -4.778   6.105  1.00  0.00           O  
ATOM    435  H   SER A 411       7.113  -3.058   6.786  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.174  -3.386   4.609  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.244  -5.522   5.775  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.016  -4.719   7.322  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.179  -5.377   5.370  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.442  -1.924   5.840  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.659  -0.795   6.317  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.200  -0.981   5.917  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.889  -1.538   4.860  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.228   0.550   5.782  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       3.200   1.636   6.859  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.505   1.023   4.526  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       1.843   2.239   7.102  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.049  -2.537   5.178  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.712  -0.783   7.397  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.242   0.380   5.516  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       3.538   1.214   7.788  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       3.866   2.433   6.570  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.455   1.151   4.744  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       2.923   1.963   4.208  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       2.624   0.289   3.742  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.449   2.599   6.168  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.186   1.491   7.506  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       1.935   3.057   7.798  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.322  -0.555   6.801  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.117  -0.711   6.620  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.683   0.336   5.666  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.315   1.513   5.719  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.813  -0.632   7.976  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.327  -0.573   7.869  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.965  -1.638   7.734  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.891   0.539   7.951  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.656  -0.123   7.614  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.289  -1.691   6.199  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.551  -1.505   8.549  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.468   0.249   8.495  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.578  -0.110   4.796  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.198   0.752   3.803  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.712   0.632   3.880  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.291  -0.342   3.398  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.751   0.393   2.370  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.306   1.393   1.364  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.238   0.320   2.276  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.841  -1.064   4.829  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.909   1.773   4.010  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.149  -0.580   2.128  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.385   1.404   1.423  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -2.924   2.378   1.586  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.004   1.105   0.369  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.870  -0.411   2.981  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -0.953   0.032   1.275  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.816   1.286   2.508  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.347   1.612   4.494  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.795   1.615   4.621  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.458   2.050   3.323  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.251   3.168   2.849  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.228   2.519   5.763  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.831   2.349   4.875  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.109   0.608   4.853  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.743   2.203   6.675  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.298   2.457   5.885  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.948   3.539   5.542  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.236   1.160   2.741  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.026   1.493   1.571  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.478   1.678   1.998  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.835   1.336   3.128  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.905   0.388   0.517  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.186  -0.071   0.116  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.280   0.250   3.106  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.656   2.422   1.166  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.405  -0.498   0.878  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.379   0.717  -0.395  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.311   2.230   1.122  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.724   2.430   1.455  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.425   1.086   1.641  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.945   0.058   1.170  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.450   3.254   0.382  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.097   4.710   0.385  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.990   5.697   0.739  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.943   5.344   0.078  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -13.402   6.875   0.646  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.157   6.687   0.248  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.977   2.498   0.238  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.766   2.966   2.392  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.219   2.856  -0.586  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.515   3.174   0.546  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.928   5.553   1.012  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.023   4.879  -0.246  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -13.859   7.828   0.861  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.542   7.404  -0.053  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.561   1.088   2.353  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.350  -0.120   2.624  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.686  -0.896   1.356  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.474  -0.446   0.522  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.622   0.433   3.266  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.194   1.708   3.890  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.175   2.280   2.953  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.845  -0.772   3.321  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.371   0.593   2.506  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.986  -0.258   4.000  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.039   2.376   3.985  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.751   1.515   4.854  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.653   2.877   2.194  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.441   2.861   3.489  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.073  -2.059   1.218  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.278  -2.881   0.045  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.112  -2.804  -0.906  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.172  -3.325  -2.015  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.456  -2.359   1.923  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.397  -3.911   0.354  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.174  -2.557  -0.466  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.055  -2.144  -0.469  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.804  -2.114  -1.203  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.678  -2.567  -0.290  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.654  -2.219   0.892  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.516  -0.710  -1.748  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.528  -0.231  -2.770  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.470  -0.675  -4.084  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.545   0.653  -2.422  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.390  -0.253  -5.023  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.473   1.077  -3.357  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.389   0.622  -4.656  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.313   1.033  -5.591  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.118  -1.651   0.383  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -11.885  -2.806  -2.028  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.512  -0.010  -0.928  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.542  -0.708  -2.219  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.688  -1.364  -4.371  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.606   1.009  -1.404  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.326  -0.610  -6.040  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.256   1.763  -3.070  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.358   2.000  -5.596  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.770  -3.362  -0.829  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.653  -3.883  -0.054  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.519  -4.336  -0.965  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.551  -4.117  -2.175  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.111  -5.034   0.832  1.00  0.00           C  
ATOM    572  H   ALA A 421      -9.852  -3.608  -1.779  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.294  -3.089   0.585  1.00  0.00           H  
ATOM    574  HB1 ALA A 421      -9.927  -4.704   1.457  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.289  -5.359   1.452  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.440  -5.854   0.211  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.523  -4.968  -0.379  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.363  -5.426  -1.119  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.488  -6.890  -1.495  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.298  -7.623  -0.928  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.114  -5.221  -0.275  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.733  -3.760  -0.045  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.681  -3.651   1.039  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.237  -3.135  -1.337  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.567  -5.142   0.585  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.275  -4.840  -2.024  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.278  -5.688   0.687  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.293  -5.723  -0.766  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.604  -3.210   0.277  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -1.808  -4.219   0.753  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.409  -2.614   1.172  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.077  -4.042   1.962  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.384  -3.688  -1.700  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.025  -3.162  -2.073  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.950  -2.108  -1.154  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.692  -7.315  -2.483  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.568  -8.721  -2.864  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.252  -9.614  -1.667  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.656  -9.169  -0.681  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.401  -8.713  -3.851  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.438  -7.355  -4.443  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -3.870  -6.442  -3.338  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.460  -9.079  -3.355  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.476  -8.894  -3.324  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.548  -9.470  -4.602  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.462  -7.085  -4.793  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.152  -7.325  -5.253  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.013  -6.070  -2.796  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.457  -5.623  -3.728  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.675 -10.865  -1.771  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.488 -11.872  -0.723  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.240 -11.488   0.551  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.866 -11.901   1.652  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.999 -12.093  -0.423  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.192 -12.580  -1.620  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -2.778 -13.850  -2.216  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -1.951 -14.349  -3.390  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -2.600 -15.494  -4.080  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.136 -11.128  -2.597  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.905 -12.797  -1.092  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.572 -11.162  -0.086  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.911 -12.825   0.365  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.187 -11.810  -2.376  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -1.179 -12.779  -1.301  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -2.799 -14.616  -1.457  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -3.783 -13.648  -2.556  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -1.825 -13.540  -4.094  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.984 -14.663  -3.025  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -2.927 -16.200  -3.384  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -3.421 -15.163  -4.632  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -1.926 -15.949  -4.732  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.305 -10.703   0.376  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.155 -10.246   1.476  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.361  -9.445   2.506  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.757  -9.346   3.671  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.859 -11.425   2.136  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.534 -10.423  -0.538  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.913  -9.602   1.053  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.124 -12.070   2.593  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.412 -11.978   1.391  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.537 -11.059   2.894  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.256  -8.856   2.070  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.369  -8.129   2.967  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.809  -6.681   3.130  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.587  -6.158   2.331  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.932  -8.168   2.440  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.340  -9.566   2.388  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.935  -9.591   1.813  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.117 -10.434   2.178  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.645  -8.677   0.900  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.030  -8.911   1.117  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.400  -8.616   3.931  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.915  -7.757   1.442  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.309  -7.562   3.079  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.306  -9.964   3.391  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.976 -10.189   1.776  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.344  -8.039   0.645  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.255  -8.678   0.518  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.324  -6.051   4.190  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.525  -4.629   4.408  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.167  -3.949   4.494  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.064  -2.728   4.549  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.340  -4.356   5.700  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -5.596  -2.952   5.863  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -4.618  -4.884   6.930  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.810  -6.567   4.859  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.070  -4.231   3.563  1.00  0.00           H  
ATOM    668  HB  THR A 427      -6.284  -4.867   5.617  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.901  -2.557   6.419  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -3.644  -4.424   7.001  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -5.192  -4.649   7.814  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -4.505  -5.954   6.848  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.123  -4.762   4.494  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.774  -4.281   4.597  1.00  0.00           C  
ATOM    675  C   THR A 428       0.020  -4.555   3.322  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.104  -5.623   2.717  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.085  -4.970   5.774  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.570  -6.315   5.893  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.320  -4.210   7.068  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.262  -5.725   4.447  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.800  -3.218   4.786  1.00  0.00           H  
ATOM    682  HB  THR A 428       0.965  -5.000   5.573  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -0.211  -6.722   6.697  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.058  -3.204   6.964  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -1.379  -4.177   7.282  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.196  -4.708   7.875  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.837  -3.595   2.923  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.714  -3.763   1.772  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.150  -3.921   2.217  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.584  -3.319   3.198  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.622  -2.590   0.772  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       0.341  -2.669  -0.031  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       1.717  -1.255   1.486  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.866  -2.750   3.430  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.419  -4.668   1.258  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.454  -2.665   0.084  1.00  0.00           H  
ATOM    697 HG11 VAL A 429      -0.505  -2.654   0.641  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       0.283  -1.825  -0.702  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       0.329  -3.584  -0.604  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       0.967  -1.210   2.261  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       2.698  -1.153   1.928  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       1.553  -0.457   0.778  1.00  0.00           H  
ATOM    703  N   THR A 430       3.872  -4.746   1.496  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.259  -5.003   1.789  1.00  0.00           C  
ATOM    705  C   THR A 430       6.129  -4.218   0.819  1.00  0.00           C  
ATOM    706  O   THR A 430       5.988  -4.363  -0.390  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.546  -6.506   1.644  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.595  -7.263   2.406  1.00  0.00           O  
ATOM    709  CG2 THR A 430       6.959  -6.852   2.096  1.00  0.00           C  
ATOM    710  H   THR A 430       3.463  -5.195   0.732  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.466  -4.697   2.807  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.439  -6.769   0.602  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.165  -6.686   3.051  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.095  -6.545   3.122  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.108  -7.919   2.016  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.674  -6.340   1.469  1.00  0.00           H  
ATOM    717  N   CYS A 431       6.993  -3.363   1.331  1.00  0.00           N  
ATOM    718  CA  CYS A 431       7.895  -2.620   0.471  1.00  0.00           C  
ATOM    719  C   CYS A 431       8.875  -3.565  -0.177  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.700  -4.171   0.504  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.680  -1.566   1.244  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.885  -0.658   0.216  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.035  -3.242   2.306  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.309  -2.136  -0.296  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.002  -0.851   1.662  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.225  -2.046   2.044  1.00  0.00           H  
ATOM    727  N   MET A 432       8.779  -3.707  -1.484  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.744  -4.483  -2.206  1.00  0.00           C  
ATOM    729  C   MET A 432      10.041  -3.877  -3.543  1.00  0.00           C  
ATOM    730  O   MET A 432       9.141  -3.452  -4.266  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.322  -5.931  -2.358  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.686  -6.755  -1.144  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.047  -8.475  -1.555  1.00  0.00           S  
ATOM    734  CE  MET A 432      10.383  -9.145   0.071  1.00  0.00           C  
ATOM    735  H   MET A 432       8.047  -3.275  -1.972  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.655  -4.461  -1.628  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.241  -5.975  -2.484  1.00  0.00           H  
ATOM    738  HB3 MET A 432       9.804  -6.355  -3.224  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.551  -6.305  -0.678  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.847  -6.732  -0.453  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.205  -8.608   0.520  1.00  0.00           H  
ATOM    742  HE2 MET A 432       9.504  -9.041   0.692  1.00  0.00           H  
ATOM    743  HE3 MET A 432      10.642 -10.189  -0.017  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.330  -3.865  -3.832  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.906  -3.301  -5.027  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.157  -2.059  -5.514  1.00  0.00           C  
ATOM    747  O   GLU A 433      10.844  -1.930  -6.695  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.995  -4.399  -6.066  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.114  -5.780  -5.431  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.450  -6.880  -6.410  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.785  -6.976  -7.461  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      13.379  -7.665  -6.120  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.934  -4.322  -3.224  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.907  -3.003  -4.776  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      11.123  -4.372  -6.696  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      12.869  -4.231  -6.649  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.893  -5.744  -4.687  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      11.175  -6.020  -4.953  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.861  -1.164  -4.558  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.236   0.150  -4.815  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.757   0.033  -5.207  1.00  0.00           C  
ATOM    762  O   ASN A 434       7.974   0.959  -4.992  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.005   0.921  -5.899  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.474   2.329  -6.134  1.00  0.00           C  
ATOM    765  OD1 ASN A 434       9.945   2.970  -5.226  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.621   2.821  -7.356  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.065  -1.402  -3.632  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.297   0.714  -3.890  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.040   0.999  -5.605  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      10.943   0.373  -6.828  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.057   2.260  -8.036  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.292   3.725  -7.531  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.358  -1.111  -5.737  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.037  -1.223  -6.310  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.082  -2.053  -5.487  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.217  -2.705  -6.056  1.00  0.00           O  
ATOM    777  H   GLY A 435       8.959  -1.887  -5.727  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.625  -0.234  -6.405  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.121  -1.662  -7.294  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.242  -1.998  -4.156  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.374  -2.664  -3.191  1.00  0.00           C  
ATOM    782  C   TRP A 436       4.946  -4.074  -3.611  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.115  -4.245  -4.500  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.158  -1.799  -2.945  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.470  -0.455  -2.357  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.521   0.733  -3.025  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.766  -0.158  -0.987  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.832   1.750  -2.157  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.987   1.229  -0.899  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.864  -0.927   0.175  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.298   1.860   0.302  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.176  -0.300   1.365  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.389   1.081   1.421  1.00  0.00           C  
ATOM    794  H   TRP A 436       6.952  -1.450  -3.806  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.924  -2.743  -2.265  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.665  -1.638  -3.886  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.498  -2.312  -2.277  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.344   0.842  -4.083  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.929   2.699  -2.402  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.702  -1.994   0.153  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.467   2.925   0.363  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.256  -0.879   2.273  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.630   1.528   2.374  1.00  0.00           H  
ATOM    804  N   SER A 437       5.452  -5.064  -2.887  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.286  -6.475  -3.225  1.00  0.00           C  
ATOM    806  C   SER A 437       3.881  -6.825  -3.740  1.00  0.00           C  
ATOM    807  O   SER A 437       3.746  -7.281  -4.877  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.623  -7.327  -2.004  1.00  0.00           C  
ATOM    809  OG  SER A 437       6.969  -7.236  -1.662  1.00  0.00           O  
ATOM    810  H   SER A 437       5.942  -4.840  -2.066  1.00  0.00           H  
ATOM    811  HA  SER A 437       5.994  -6.704  -4.003  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.052  -6.982  -1.168  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.390  -8.350  -2.205  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.496  -7.726  -2.299  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.812  -6.618  -2.941  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.468  -7.009  -3.343  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.740  -5.916  -4.122  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.349  -6.134  -4.655  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.808  -7.268  -2.000  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.408  -6.254  -1.089  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.810  -6.014  -1.589  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.477  -7.920  -3.924  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.257  -7.138  -2.090  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.042  -8.273  -1.675  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.833  -5.340  -1.128  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.430  -6.640  -0.080  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.014  -4.953  -1.639  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.526  -6.505  -0.946  1.00  0.00           H  
ATOM    829  N   THR A 439       1.381  -4.750  -4.183  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.876  -3.583  -4.906  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.325  -2.932  -4.207  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.389  -3.534  -4.075  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.502  -3.939  -6.360  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.633  -4.532  -7.019  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.058  -2.704  -7.131  1.00  0.00           C  
ATOM    836  H   THR A 439       2.248  -4.681  -3.732  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.677  -2.857  -4.944  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.310  -4.651  -6.345  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.356  -4.624  -6.388  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.793  -2.259  -6.637  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.868  -1.990  -7.165  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.215  -2.988  -8.136  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.160  -1.679  -3.754  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.241  -0.907  -3.151  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.142  -0.294  -4.222  1.00  0.00           C  
ATOM    846  O   PRO A 440      -1.734   0.617  -4.943  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.503   0.177  -2.367  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.786   0.377  -3.092  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.098  -0.915  -3.808  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.833  -1.510  -2.477  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.094   1.081  -2.358  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.337  -0.159  -1.355  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.680   1.179  -3.808  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.569   0.610  -2.386  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.381  -0.717  -4.832  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.889  -1.443  -3.296  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.359  -0.806  -4.338  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.266  -0.354  -5.390  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.730  -0.397  -4.956  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.579   0.201  -5.617  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.072  -1.198  -6.652  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -4.112  -2.696  -6.401  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -4.012  -3.480  -7.697  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -5.200  -3.317  -8.530  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.271  -3.682  -9.809  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.186  -4.110 -10.446  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.420  -3.583 -10.461  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.651  -1.498  -3.709  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.009   0.668  -5.621  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.854  -0.954  -7.355  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -3.116  -0.953  -7.091  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.284  -2.966  -5.762  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -5.042  -2.943  -5.910  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.151  -3.135  -8.248  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.891  -4.526  -7.460  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -6.007  -2.938  -8.100  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.300  -4.157  -9.967  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -4.243  -4.393 -11.412  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.238  -3.234  -9.995  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.482  -3.860 -11.429  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.022  -1.093  -3.860  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.387  -1.176  -3.326  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.373  -1.715  -4.365  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.060  -0.949  -5.044  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.859   0.197  -2.832  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.772   0.959  -1.583  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.306  -1.559  -3.392  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.366  -1.857  -2.488  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.916   0.873  -3.671  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.843   0.094  -2.393  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.435  -3.034  -4.483  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.379  -3.681  -5.384  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.709  -3.850  -4.666  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.757  -3.861  -3.435  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -8.876  -5.067  -5.840  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.383  -5.009  -6.159  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.653  -5.544  -7.062  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.781  -6.352  -6.520  1.00  0.00           C  
ATOM    899  H   ILE A 443      -7.843  -3.592  -3.931  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.513  -3.051  -6.253  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.048  -5.765  -5.042  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.235  -4.342  -6.994  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -6.854  -4.627  -5.301  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.706  -5.586  -6.824  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.496  -4.858  -7.882  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.310  -6.528  -7.346  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -6.916  -7.038  -5.697  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.271  -6.741  -7.399  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -5.725  -6.231  -6.719  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.779  -3.988  -5.422  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.099  -4.048  -4.839  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.462  -5.460  -4.442  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.756  -6.323  -5.271  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.142  -3.446  -5.774  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.534  -3.466  -5.184  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.425  -2.409  -5.808  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.684  -2.654  -7.223  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -16.812  -1.684  -8.127  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -16.608  -0.416  -7.788  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -17.133  -1.982  -9.375  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.677  -4.069  -6.395  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.076  -3.460  -3.927  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -13.874  -2.422  -5.985  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.154  -4.007  -6.698  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.958  -4.436  -5.365  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.467  -3.291  -4.120  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.368  -2.397  -5.280  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -15.946  -1.447  -5.701  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -16.797  -3.589  -7.506  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -16.357  -0.173  -6.845  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -16.704   0.310  -8.477  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -17.282  -2.942  -9.646  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -17.236  -1.247 -10.059  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.423  -5.654  -3.147  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.761  -6.903  -2.508  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.266  -7.117  -2.532  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.744  -8.236  -2.735  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.308  -6.855  -1.044  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.513  -8.194  -0.353  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -11.866  -6.399  -0.934  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.149  -4.901  -2.578  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.258  -7.713  -3.012  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -13.921  -6.116  -0.548  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -12.949  -8.956  -0.870  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.174  -8.127   0.670  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.562  -8.450  -0.368  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -11.229  -7.073  -1.486  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -11.778  -5.402  -1.339  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.573  -6.391   0.105  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.987  -6.011  -2.340  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.436  -6.014  -2.156  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.773  -6.567  -0.778  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.002  -5.757   0.143  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.154  -6.809  -3.254  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.674  -6.762  -3.154  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.210  -5.345  -3.315  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -19.909  -4.780  -4.695  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -20.593  -5.537  -5.776  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.773  -7.802  -0.607  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.518  -5.151  -2.313  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.767  -4.986  -2.198  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.864  -6.411  -4.216  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -17.841  -7.841  -3.196  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -20.095  -7.384  -3.931  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -19.972  -7.141  -2.187  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -21.280  -5.358  -3.170  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -19.751  -4.713  -2.570  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -20.240  -3.751  -4.728  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.843  -4.820  -4.858  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.316  -6.544  -5.748  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -21.628  -5.473  -5.666  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -20.333  -5.143  -6.704  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 386      17.952  -3.095  -1.988  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.239  -1.889  -1.243  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.463  -0.694  -1.769  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.918   0.448  -1.701  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.726  -1.597  -1.293  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.441  -1.920  -2.618  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.071  -0.917  -3.704  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.948  -1.950  -2.412  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.204  -3.140  -2.929  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.946  -2.061  -0.226  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.830  -0.550  -1.112  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      20.211  -2.141  -0.500  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.131  -2.899  -2.952  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      19.001  -0.919  -3.848  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.391   0.070  -3.406  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.560  -1.188  -4.630  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      22.197  -2.697  -1.671  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      22.434  -2.193  -3.345  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      22.284  -0.981  -2.074  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.290  -0.964  -2.280  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.443   0.091  -2.825  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.638   0.767  -1.735  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.516   0.260  -0.620  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.485  -0.421  -3.898  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.176  -0.975  -5.122  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.412  -0.641  -6.387  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.450  -1.733  -7.352  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.187  -1.592  -8.644  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      13.983  -0.389  -9.161  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.142  -2.658  -9.425  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.991  -1.888  -2.275  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.096   0.828  -3.271  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.871  -1.200  -3.472  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.847   0.393  -4.210  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.158  -0.543  -5.183  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.247  -2.048  -5.027  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.382  -0.439  -6.129  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.849   0.237  -6.836  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.644  -2.646  -7.004  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.021   0.430  -8.575  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      13.793  -0.290 -10.145  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      14.299  -3.576  -9.036  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      13.947  -2.557 -10.405  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.086   1.914  -2.087  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.280   2.708  -1.176  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.001   3.163  -1.867  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.007   4.097  -2.664  1.00  0.00           O  
ATOM     48  CB  LYS A 388      14.070   3.910  -0.628  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.196   4.420  -1.524  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.433   3.531  -1.429  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.590   4.073  -2.248  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      18.193   5.284  -1.628  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.226   2.244  -2.997  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.006   2.068  -0.348  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.383   4.722  -0.465  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.500   3.625   0.319  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.850   4.432  -2.546  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.459   5.423  -1.219  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.740   3.471  -0.395  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.183   2.540  -1.787  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      18.346   3.306  -2.329  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.228   4.325  -3.233  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.478   6.038  -1.534  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.560   5.054  -0.677  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.980   5.636  -2.216  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.921   2.467  -1.555  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.623   2.692  -2.169  1.00  0.00           C  
ATOM     68  C   CYS A 389       9.010   4.029  -1.774  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.170   4.499  -0.646  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.677   1.573  -1.745  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.680   1.273   0.041  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.995   1.773  -0.868  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.745   2.661  -3.240  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.671   1.828  -2.030  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.966   0.655  -2.230  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.309   4.631  -2.720  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.467   5.784  -2.452  1.00  0.00           C  
ATOM     78  C   TYR A 390       6.009   5.342  -2.516  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.615   4.636  -3.446  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.743   6.890  -3.481  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.914   8.145  -3.290  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.247   9.075  -2.315  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.807   8.403  -4.090  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.499  10.224  -2.138  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.055   9.551  -3.921  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.404  10.458  -2.945  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.655  11.602  -2.776  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.360   4.286  -3.637  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.688   6.146  -1.460  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.784   7.174  -3.420  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.540   6.507  -4.471  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.103   8.889  -1.685  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.533   7.690  -4.852  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.775  10.936  -1.372  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.199   9.731  -4.554  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.721  11.384  -2.848  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.215   5.717  -1.524  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.816   5.309  -1.499  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.982   6.221  -2.392  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.908   7.432  -2.163  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.265   5.312  -0.074  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.940   4.610   0.048  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.888   3.248   0.289  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.750   5.308  -0.084  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.677   2.597   0.396  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.466   4.662   0.023  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.502   3.304   0.263  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.577   6.273  -0.797  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.763   4.303  -1.891  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.966   4.815   0.580  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.134   6.333   0.254  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.807   2.694   0.393  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.777   6.370  -0.274  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.650   1.531   0.586  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.387   5.219  -0.082  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.451   2.794   0.347  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.349   5.641  -3.423  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.576   6.383  -4.411  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.095   6.527  -4.047  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.340   6.151  -2.956  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.745   5.514  -5.654  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.830   4.113  -5.135  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.348   4.197  -3.718  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.995   7.359  -4.590  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.892   5.642  -6.305  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.649   5.795  -6.175  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.849   3.663  -5.143  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.510   3.538  -5.749  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.691   3.667  -3.045  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.349   3.794  -3.663  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.668   7.078  -4.979  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.088   7.325  -4.774  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.906   6.153  -5.295  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.606   5.602  -6.356  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.487   8.617  -5.494  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.962   8.948  -5.416  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.528   9.416  -4.238  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.784   8.798  -6.526  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.873   9.725  -4.168  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.128   9.108  -6.465  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.669   9.570  -5.286  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.008   9.885  -5.221  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.268   7.311  -5.846  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.262   7.439  -3.714  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.945   9.442  -5.060  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.220   8.532  -6.538  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.904   9.536  -3.366  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.358   8.434  -7.449  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.297  10.087  -3.244  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.750   8.983  -7.338  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.109  10.745  -4.795  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.934   5.770  -4.544  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.801   4.675  -4.951  1.00  0.00           C  
ATOM    154  C   LEU A 394      -5.841   5.179  -5.944  1.00  0.00           C  
ATOM    155  O   LEU A 394      -5.570   5.301  -7.134  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.491   3.997  -3.741  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.564   3.350  -2.698  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.502   2.499  -3.375  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.925   4.396  -1.793  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.116   6.238  -3.707  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.188   3.946  -5.451  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -6.106   4.731  -3.230  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.144   3.226  -4.125  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -5.156   2.694  -2.075  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.911   3.117  -4.035  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.861   2.058  -2.626  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.978   1.717  -3.947  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.698   5.001  -1.343  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.359   3.903  -1.018  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.269   5.025  -2.374  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.013   5.497  -5.419  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.120   6.076  -6.190  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.340   6.161  -5.294  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.156   7.074  -5.399  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.447   5.255  -7.453  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.712   3.779  -7.202  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.072   3.034  -8.471  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.253   3.084  -8.880  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.177   2.395  -9.065  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.143   5.337  -4.468  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.832   7.077  -6.480  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.327   5.673  -7.917  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.618   5.336  -8.140  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -7.825   3.333  -6.779  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.530   3.686  -6.501  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.433   5.187  -4.409  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.479   5.120  -3.409  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.903   4.521  -2.136  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.546   3.737  -1.435  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.658   4.290  -3.932  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.212   3.048  -4.680  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.203   2.427  -4.347  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.949   2.697  -5.716  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.780   4.458  -4.445  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.812   6.128  -3.205  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.272   3.984  -3.099  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.246   4.899  -4.602  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.734   3.250  -5.934  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.680   1.907  -6.237  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.670   4.911  -1.847  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -7.975   4.408  -0.686  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.428   5.531   0.161  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.053   6.578  -0.371  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.232   5.571  -2.424  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.655   3.823  -0.101  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.161   3.780  -1.006  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.381   5.325   1.471  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.925   6.357   2.388  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.425   6.572   2.227  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.614   5.811   2.758  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.255   5.979   3.835  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.734   5.804   4.110  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.562   6.903   4.312  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.301   4.538   4.174  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.911   6.740   4.567  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.645   4.369   4.428  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.446   5.469   4.624  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.787   5.298   4.874  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.627   4.445   1.832  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.438   7.274   2.136  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.765   5.050   4.077  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.887   6.751   4.489  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.139   7.894   4.265  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.671   3.674   4.021  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.539   7.605   4.722  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.064   3.375   4.473  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.292   5.985   4.406  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.066   7.616   1.493  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.670   7.899   1.171  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.942   8.565   2.332  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.279   9.583   2.160  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.573   8.775  -0.083  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.556   9.929  -0.079  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.268  11.010   0.427  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.730   9.702  -0.643  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.762   8.220   1.158  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.190   6.954   0.967  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.576   9.184  -0.148  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.759   8.168  -0.953  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.895   8.815  -1.023  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.388  10.433  -0.663  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.040   7.963   3.508  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.358   8.471   4.687  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.857   8.240   4.566  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.054   8.948   5.168  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.894   7.778   5.937  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.371   8.022   6.187  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.863   7.322   7.434  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.816   7.877   8.530  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.329   6.094   7.279  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.589   7.151   3.586  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.549   9.530   4.758  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.741   6.714   5.834  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.343   8.130   6.792  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.536   9.083   6.296  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.935   7.654   5.339  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.330   5.707   6.380  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.663   5.620   8.075  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.491   7.247   3.768  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.910   6.894   3.576  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.480   7.597   2.353  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.688   7.568   2.120  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.067   5.380   3.408  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.508   4.588   4.572  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.547   5.026   5.720  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.022   3.414   4.278  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.181   6.739   3.296  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.458   7.212   4.448  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.557   5.069   2.507  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.117   5.148   3.315  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.022   3.125   3.341  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.398   2.874   5.011  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.606   8.225   1.573  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.015   8.876   0.334  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.967  10.027   0.619  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.599  11.025   1.238  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.212   9.360  -0.444  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.106  10.179  -1.677  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.565   9.572  -2.835  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.066  11.559  -1.685  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.848  10.310  -3.967  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.211  12.306  -2.814  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.669  11.677  -3.950  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.938  12.411  -5.081  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.332   8.270   1.849  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.536   8.142  -0.261  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.777   8.499  -0.766  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.827   9.961   0.206  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.705   8.501  -2.845  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.424  12.048  -0.791  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.207   9.816  -4.858  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.072  13.376  -2.799  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.521  13.159  -4.857  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.196   9.866   0.165  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.229  10.842   0.435  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.373  10.246   1.228  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.481  10.786   1.242  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.403   9.069  -0.369  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.610  11.218  -0.504  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.803  11.661   0.997  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.104   9.118   1.875  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.102   8.433   2.685  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.006   7.560   1.829  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.615   7.098   0.752  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.425   7.573   3.753  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.726   8.377   4.834  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.037   7.477   5.849  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.387   8.246   6.910  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.657   7.709   7.888  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.482   6.396   7.953  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.098   8.482   8.810  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.205   8.731   1.802  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.706   9.184   3.172  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.693   6.936   3.276  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.173   6.952   4.225  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.461   8.978   5.346  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.990   9.019   4.372  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.293   6.883   5.339  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.774   6.825   6.292  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.503   9.232   6.887  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       2.889   5.796   7.268  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       1.938   6.000   8.707  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.225   9.486   8.782  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       1.537   8.075   9.535  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.218   7.345   2.321  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.186   6.494   1.660  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.717   5.450   2.633  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.060   5.765   3.773  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.327   7.339   1.105  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.976   8.032  -0.200  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.007   9.076  -0.593  1.00  0.00           C  
ATOM    332  CE  LYS A 405      10.991  10.266   0.356  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.021  11.276   0.001  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.474   7.775   3.166  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.687   5.994   0.844  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.584   8.095   1.832  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.177   6.707   0.940  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.918   7.290  -0.983  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.015   8.508  -0.087  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.989   8.627  -0.572  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.791   9.425  -1.593  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      10.017  10.729   0.313  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.176   9.912   1.360  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.970  10.843   0.026  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      11.850  11.652  -0.958  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      11.999  12.067   0.680  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.778   4.212   2.181  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.183   3.103   3.037  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.340   2.338   2.413  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.494   2.311   1.196  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.004   2.151   3.272  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.838   2.788   3.979  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.756   2.774   5.363  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.823   3.398   3.259  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.682   3.356   6.012  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.748   3.979   3.902  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.679   3.960   5.281  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.559   4.040   1.237  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.504   3.509   3.985  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.652   1.782   2.318  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.340   1.317   3.871  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.540   2.303   5.936  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.875   3.414   2.179  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       6.630   3.340   7.092  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.964   4.451   3.327  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.840   4.414   5.785  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.158   1.726   3.252  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.234   0.879   2.769  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.683  -0.508   2.466  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.722  -0.948   3.097  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.394   0.779   3.786  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.024   2.144   4.005  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.921   0.190   5.106  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.025   1.832   4.220  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.614   1.312   1.854  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.150   0.124   3.376  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.383   2.533   3.064  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.287   2.819   4.415  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.849   2.053   4.696  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.133   0.807   5.514  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.548  -0.809   4.942  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.746   0.157   5.802  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.260  -1.173   1.477  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.785  -2.488   1.066  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.858  -3.470   2.230  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.814  -3.458   3.006  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.629  -3.026  -0.093  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.836  -3.795  -1.120  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.686  -4.660  -2.012  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.941  -5.824  -1.722  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.123  -4.080  -3.107  1.00  0.00           N  
ATOM    392  H   GLN A 408      14.019  -0.766   1.001  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.749  -2.387   0.749  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      14.095  -2.197  -0.600  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.395  -3.676   0.303  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.098  -4.421  -0.639  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.329  -3.074  -1.746  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.899  -3.145  -3.245  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.584  -4.634  -3.785  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.851  -4.321   2.337  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.789  -5.265   3.434  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.899  -4.759   4.543  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.814  -5.358   5.613  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.134  -4.306   1.661  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.402  -6.203   3.068  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.784  -5.420   3.823  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.234  -3.647   4.271  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.351  -3.019   5.229  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.903  -3.302   4.879  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.606  -3.782   3.788  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.585  -1.513   5.236  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.742  -1.065   6.112  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.609  -1.590   7.530  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.660  -0.990   8.447  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.449   0.466   8.654  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.335  -3.237   3.390  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.568  -3.420   6.208  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.792  -1.197   4.224  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.692  -1.028   5.568  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.665  -1.432   5.687  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.763   0.016   6.138  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.630  -1.333   7.908  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.722  -2.665   7.519  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.612  -1.490   9.404  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      12.635  -1.147   8.009  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.496   0.635   9.049  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      12.154   0.842   9.324  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      11.535   0.977   7.751  1.00  0.00           H  
ATOM    429  N   SER A 411       7.008  -3.006   5.798  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.592  -3.167   5.548  1.00  0.00           C  
ATOM    431  C   SER A 411       4.824  -1.984   6.112  1.00  0.00           C  
ATOM    432  O   SER A 411       5.323  -1.258   6.975  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.095  -4.476   6.161  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.719  -4.691   5.908  1.00  0.00           O  
ATOM    435  H   SER A 411       7.305  -2.675   6.672  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.446  -3.200   4.478  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.650  -5.291   5.735  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.254  -4.449   7.227  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.394  -5.382   6.505  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.618  -1.797   5.617  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.768  -0.694   6.044  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.315  -0.998   5.718  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.001  -1.567   4.669  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.198   0.646   5.391  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.393   1.818   5.965  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.045   0.592   3.877  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.627   2.057   7.443  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.282  -2.435   4.945  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.856  -0.594   7.119  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.244   0.801   5.613  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.663   2.723   5.439  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.341   1.626   5.822  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       3.644  -0.215   3.484  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       2.007   0.425   3.627  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.374   1.527   3.447  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       2.371   1.164   7.996  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.665   2.299   7.610  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.006   2.875   7.777  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.446  -0.649   6.647  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.978  -0.892   6.507  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.592   0.108   5.544  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.306   1.308   5.606  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.653  -0.792   7.869  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.145  -1.075   7.818  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.929  -0.131   7.574  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.539  -2.238   8.047  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.773  -0.205   7.456  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.113  -1.888   6.114  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.194  -1.500   8.540  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.505   0.204   8.248  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.433  -0.390   4.664  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.058   0.432   3.644  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.568   0.265   3.684  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.110  -0.729   3.200  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.541   0.087   2.233  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.175   0.994   1.189  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.023   0.185   2.181  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.657  -1.345   4.713  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.815   1.464   3.854  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -2.822  -0.933   2.009  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.248   0.879   1.216  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -2.918   2.021   1.400  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -2.808   0.725   0.208  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.717   1.187   2.443  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -0.593  -0.518   2.879  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.683  -0.046   1.182  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.238   1.231   4.284  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.681   1.195   4.402  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.349   1.761   3.157  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.101   2.904   2.769  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.121   1.974   5.632  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.745   1.987   4.665  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -6.984   0.165   4.528  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.196   1.928   5.723  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -6.811   3.005   5.534  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.666   1.541   6.512  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.181   0.958   2.523  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -8.986   1.425   1.416  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.380   1.762   1.922  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.750   1.362   3.027  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.042   0.358   0.325  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.410  -0.041  -0.379  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.258   0.022   2.804  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.527   2.319   1.019  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.454  -0.552   0.738  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.675   0.704  -0.481  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.139   2.516   1.141  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.490   2.890   1.554  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.390   1.660   1.594  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.123   0.666   0.920  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.099   3.953   0.628  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.479   5.314   0.757  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.218   6.476   0.759  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.187   5.698   0.882  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.410   7.511   0.879  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.173   7.066   0.957  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.793   2.816   0.268  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.425   3.295   2.554  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -12.993   3.635  -0.390  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.151   4.050   0.855  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.202   6.534   0.687  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -10.325   5.044   0.918  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -12.712   8.547   0.913  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -10.362   7.633   0.912  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.462   1.730   2.397  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.417   0.631   2.580  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.944   0.097   1.254  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.522   0.842   0.456  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.543   1.278   3.387  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.885   2.388   4.120  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.838   2.911   3.186  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.983  -0.180   3.145  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.309   1.643   2.717  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.964   0.558   4.063  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.608   3.158   4.347  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.433   2.015   5.024  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.250   3.671   2.545  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -13.989   3.294   3.733  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.741  -1.193   1.031  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -16.110  -1.801  -0.230  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.889  -2.192  -1.035  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.981  -2.959  -1.996  1.00  0.00           O  
ATOM    543  H   GLY A 419     -15.344  -1.745   1.738  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.705  -2.681  -0.038  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.698  -1.097  -0.802  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.742  -1.663  -0.634  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.485  -1.952  -1.300  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.492  -2.547  -0.316  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.463  -2.168   0.855  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.906  -0.681  -1.925  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.848  -0.017  -2.903  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.118  -0.598  -4.138  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.480   1.178  -2.586  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.990  -0.002  -5.029  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.353   1.778  -3.470  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.604   1.185  -4.690  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.474   1.785  -5.573  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.739  -1.055   0.139  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.678  -2.673  -2.081  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.683   0.028  -1.140  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.995  -0.926  -2.452  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.636  -1.530  -4.400  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.282   1.640  -1.631  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.190  -0.469  -5.983  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.836   2.708  -3.206  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.192   2.704  -5.721  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.688  -3.478  -0.797  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.707  -4.153   0.038  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.433  -4.408  -0.753  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.352  -4.074  -1.933  1.00  0.00           O  
ATOM    571  CB  ALA A 421     -10.278  -5.463   0.560  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.751  -3.720  -1.750  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -9.483  -3.515   0.880  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -11.187  -5.267   1.111  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.557  -5.937   1.212  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.495  -6.117  -0.272  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.442  -4.995  -0.100  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -6.196  -5.357  -0.759  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.229  -6.808  -1.201  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.862  -7.652  -0.559  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -5.004  -5.136   0.170  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.522  -3.688   0.293  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.504  -3.556   1.410  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.923  -3.212  -1.018  1.00  0.00           C  
ATOM    585  H   LEU A 422      -7.552  -5.195   0.851  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -6.082  -4.732  -1.632  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -5.275  -5.488   1.156  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -4.183  -5.742  -0.195  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.362  -3.052   0.524  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.951  -3.859   2.347  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.653  -4.186   1.197  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.180  -2.529   1.481  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.668  -3.272  -1.798  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.590  -2.190  -0.912  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.081  -3.839  -1.275  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.543  -7.109  -2.311  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.468  -8.460  -2.856  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.869  -9.447  -1.862  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.051  -9.077  -1.014  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.557  -8.311  -4.081  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.613  -6.867  -4.427  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.784  -6.148  -3.125  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.438  -8.812  -3.170  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.556  -8.617  -3.825  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.931  -8.923  -4.885  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.694  -6.568  -4.901  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -5.454  -6.675  -5.075  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.822  -5.939  -2.679  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.343  -5.237  -3.265  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.304 -10.696  -1.975  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.831 -11.797  -1.136  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.262 -11.615   0.316  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.589 -12.085   1.237  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.308 -11.948  -1.222  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.798 -12.172  -2.638  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.323 -12.530  -2.657  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -1.075 -13.895  -2.034  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.825 -14.969  -2.739  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.985 -10.887  -2.655  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.285 -12.701  -1.510  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.849 -11.052  -0.832  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.010 -12.789  -0.614  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -3.357 -12.980  -3.088  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.947 -11.269  -3.212  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.978 -12.542  -3.681  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.773 -11.786  -2.099  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -0.020 -14.111  -2.084  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.389 -13.868  -1.001  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -1.588 -14.964  -3.756  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -1.583 -15.904  -2.340  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -2.851 -14.818  -2.637  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.392 -10.930   0.500  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -6.966 -10.697   1.824  1.00  0.00           C  
ATOM    634  C   ALA A 425      -5.951 -10.031   2.743  1.00  0.00           C  
ATOM    635  O   ALA A 425      -5.783 -10.416   3.904  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.473 -12.002   2.430  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.847 -10.561  -0.282  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.810 -10.035   1.702  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -6.647 -12.689   2.551  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.213 -12.441   1.777  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -7.918 -11.802   3.394  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.266  -9.035   2.209  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.206  -8.367   2.937  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.639  -6.981   3.387  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.618  -6.427   2.890  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.956  -8.269   2.067  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.278  -9.608   1.820  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.108  -9.508   0.862  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.131 -10.252   0.974  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.205  -8.606  -0.099  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.484  -8.736   1.302  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -3.980  -8.960   3.810  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.232  -7.846   1.111  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.249  -7.613   2.549  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -1.920  -9.993   2.763  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.005 -10.291   1.407  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -2.019  -8.062  -0.142  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.461  -8.520  -0.727  1.00  0.00           H  
ATOM    659  N   THR A 427      -3.913  -6.448   4.352  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.124  -5.094   4.825  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.802  -4.332   4.832  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.769  -3.110   4.952  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.737  -5.093   6.237  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.115  -6.116   7.034  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.242  -5.325   6.179  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.215  -6.996   4.779  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.810  -4.603   4.152  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.551  -4.132   6.692  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.436  -6.979   6.749  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.704  -4.542   5.596  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.444  -6.283   5.720  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.646  -5.314   7.179  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.711  -5.071   4.693  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.390  -4.496   4.682  1.00  0.00           C  
ATOM    675  C   THR A 428       0.314  -4.753   3.353  1.00  0.00           C  
ATOM    676  O   THR A 428       0.196  -5.835   2.773  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.443  -5.083   5.828  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.056  -6.383   6.186  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.425  -4.168   7.042  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.793  -6.039   4.610  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.482  -3.430   4.836  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.453  -5.187   5.488  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.562  -7.060   5.863  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.835  -3.205   6.776  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.593  -4.044   7.382  1.00  0.00           H  
ATOM    686 HG23 THR A 428       1.016  -4.607   7.833  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.021  -3.748   2.868  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.819  -3.876   1.664  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.292  -3.877   2.038  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.737  -3.062   2.848  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.540  -2.728   0.668  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.227  -2.973  -0.657  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.047  -2.550   0.449  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.010  -2.887   3.339  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.578  -4.818   1.188  1.00  0.00           H  
ATOM    696  HB  VAL A 429       1.938  -1.816   1.080  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       3.287  -3.111  -0.496  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.812  -3.857  -1.115  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       2.067  -2.123  -1.304  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.373  -3.471   0.076  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.427  -2.289   1.383  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.118  -1.762  -0.274  1.00  0.00           H  
ATOM    703  N   THR A 430       4.036  -4.804   1.467  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.445  -4.934   1.747  1.00  0.00           C  
ATOM    705  C   THR A 430       6.258  -4.138   0.734  1.00  0.00           C  
ATOM    706  O   THR A 430       6.032  -4.228  -0.471  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.853  -6.417   1.716  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.069  -7.142   2.670  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.334  -6.598   2.026  1.00  0.00           C  
ATOM    710  H   THR A 430       3.627  -5.418   0.827  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.632  -4.546   2.738  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.653  -6.804   0.727  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.716  -6.527   3.324  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.923  -6.038   1.313  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.539  -6.237   3.025  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.590  -7.646   1.962  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.178  -3.338   1.236  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.044  -2.539   0.393  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.093  -3.410  -0.244  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.013  -3.856   0.436  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.755  -1.472   1.216  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.825  -0.383   0.239  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.287  -3.293   2.214  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.449  -2.068  -0.375  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.030  -0.855   1.700  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.367  -1.955   1.961  1.00  0.00           H  
ATOM    727  N   MET A 432       8.974  -3.676  -1.532  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.027  -4.393  -2.210  1.00  0.00           C  
ATOM    729  C   MET A 432      10.272  -3.886  -3.600  1.00  0.00           C  
ATOM    730  O   MET A 432       9.350  -3.529  -4.333  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.807  -5.887  -2.228  1.00  0.00           C  
ATOM    732  CG  MET A 432      10.116  -6.535  -0.905  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.898  -8.153  -1.070  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.695  -9.030  -2.065  1.00  0.00           C  
ATOM    735  H   MET A 432       8.175  -3.389  -2.027  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.922  -4.209  -1.640  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.767  -6.079  -2.451  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.428  -6.331  -2.989  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.780  -5.873  -0.364  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.181  -6.648  -0.362  1.00  0.00           H  
ATOM    741  HE1 MET A 432       9.553  -8.510  -3.001  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.051 -10.032  -2.260  1.00  0.00           H  
ATOM    743  HE3 MET A 432       8.755  -9.081  -1.534  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.552  -3.867  -3.921  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.075  -3.354  -5.171  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.469  -1.998  -5.515  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.210  -1.702  -6.679  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.856  -4.368  -6.274  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.810  -5.543  -6.237  1.00  0.00           C  
ATOM    750  CD  GLU A 433      14.250  -5.111  -6.151  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.701  -4.336  -7.025  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.924  -5.520  -5.191  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.188  -4.248  -3.276  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.129  -3.230  -5.042  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.884  -4.753  -6.150  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.944  -3.884  -7.229  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.581  -6.149  -5.375  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.677  -6.129  -7.135  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.239  -1.185  -4.468  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.669   0.166  -4.607  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.198   0.122  -5.040  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.445   1.065  -4.809  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.503   1.003  -5.598  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.838   2.307  -6.013  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.954   3.318  -5.328  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.163   2.298  -7.154  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.455  -1.512  -3.570  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.723   0.639  -3.629  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.450   1.242  -5.141  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.680   0.415  -6.488  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      10.125   1.455  -7.669  1.00  0.00           H  
ATOM    772 HD22 ASN A 434       9.729   3.128  -7.442  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.784  -0.989  -5.625  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.466  -1.061  -6.214  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.522  -2.003  -5.500  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.908  -2.840  -6.149  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.384  -1.766  -5.660  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.032  -0.076  -6.200  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.565  -1.383  -7.241  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.431  -1.853  -4.170  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.421  -2.497  -3.331  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.030  -3.915  -3.777  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.251  -4.098  -4.713  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.213  -1.585  -3.294  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.499  -0.240  -2.694  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.576   0.951  -3.357  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.758   0.051  -1.315  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.855   1.966  -2.473  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.976   1.438  -1.214  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.826  -0.727  -0.155  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.252   2.061   0.001  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.104  -0.108   1.046  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.314   1.273   1.117  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.049  -1.253  -3.735  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.826  -2.560  -2.333  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.873  -1.427  -4.303  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.439  -2.050  -2.722  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.430   1.064  -4.422  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.957   2.918  -2.708  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.666  -1.796  -0.189  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.414   3.124   0.071  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.164  -0.695   1.952  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.529   1.712   2.078  1.00  0.00           H  
ATOM    804  N   SER A 437       5.492  -4.899  -3.014  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.483  -6.302  -3.425  1.00  0.00           C  
ATOM    806  C   SER A 437       4.115  -6.784  -3.907  1.00  0.00           C  
ATOM    807  O   SER A 437       3.981  -7.224  -5.050  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.980  -7.169  -2.268  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.337  -6.968  -2.052  1.00  0.00           O  
ATOM    810  H   SER A 437       5.811  -4.683  -2.106  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.179  -6.400  -4.243  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.459  -6.897  -1.369  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.815  -8.205  -2.482  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.781  -6.867  -2.910  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.076  -6.713  -3.064  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.767  -7.242  -3.418  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.914  -6.251  -4.202  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.195  -6.573  -4.629  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.179  -7.516  -2.052  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.676  -6.399  -1.215  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.077  -6.146  -1.695  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.849  -8.166  -3.969  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.106  -7.524  -2.115  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.551  -8.465  -1.693  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.061  -5.522  -1.363  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.681  -6.689  -0.176  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.286  -5.087  -1.712  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.787  -6.662  -1.068  1.00  0.00           H  
ATOM    829  N   THR A 439       1.455  -5.048  -4.369  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.819  -3.975  -5.121  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.367  -3.389  -4.353  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.371  -4.061  -4.127  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.370  -4.456  -6.516  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.463  -5.120  -7.171  1.00  0.00           O  
ATOM    835  CG2 THR A 439      -0.095  -3.288  -7.372  1.00  0.00           C  
ATOM    836  H   THR A 439       2.319  -4.874  -3.961  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.556  -3.196  -5.258  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.449  -5.151  -6.399  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.157  -5.301  -6.526  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.892  -2.766  -6.865  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.731  -2.611  -7.537  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.452  -3.659  -8.322  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.252  -2.122  -3.928  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.322  -1.438  -3.213  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.507  -1.179  -4.132  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.538  -0.187  -4.859  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.700  -0.111  -2.757  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.755  -0.186  -3.093  1.00  0.00           C  
ATOM    849  CD  PRO A 440       0.916  -1.259  -4.133  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.651  -2.006  -2.353  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.179   0.699  -3.282  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.851   0.009  -1.693  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.084   0.762  -3.487  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.322  -0.437  -2.209  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       0.909  -0.829  -5.122  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.833  -1.806  -3.965  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.466  -2.088  -4.114  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.623  -1.994  -4.988  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.906  -2.198  -4.210  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.127  -3.255  -3.625  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.546  -3.029  -6.112  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.475  -2.740  -7.147  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.647  -1.358  -7.749  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.995  -1.164  -8.296  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.608   0.020  -8.402  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.983   1.143  -8.057  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.852   0.080  -8.871  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.402  -2.838  -3.484  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.633  -1.005  -5.421  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.342  -3.996  -5.679  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.500  -3.065  -6.615  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.506  -2.799  -6.673  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -3.540  -3.478  -7.934  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.467  -0.623  -6.977  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.921  -1.233  -8.539  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.481  -1.976  -8.589  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -4.033   1.114  -7.709  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.447   2.027  -8.145  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.329  -0.760  -9.146  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -7.325   0.974  -8.952  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.748  -1.183  -4.219  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -8.037  -1.258  -3.562  1.00  0.00           C  
ATOM    883  C   CYS A 442      -9.049  -1.929  -4.474  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.809  -1.265  -5.180  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.515   0.139  -3.182  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.363   1.038  -2.097  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.496  -0.359  -4.680  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.924  -1.849  -2.665  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.646   0.722  -4.080  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.461   0.060  -2.667  1.00  0.00           H  
ATOM    891  N   ILE A 443      -9.037  -3.249  -4.477  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.955  -4.007  -5.290  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.334  -4.015  -4.671  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.485  -4.028  -3.449  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.486  -5.457  -5.504  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.932  -6.062  -4.220  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.454  -5.505  -6.593  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.588  -7.534  -4.333  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.406  -3.727  -3.898  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.015  -3.524  -6.255  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.334  -6.032  -5.824  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.034  -5.534  -3.938  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.664  -5.950  -3.450  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -8.874  -5.091  -7.496  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.596  -4.930  -6.291  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.162  -6.530  -6.759  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.845  -7.672  -5.104  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -8.198  -7.885  -3.390  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -9.477  -8.093  -4.584  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.332  -3.996  -5.527  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.709  -3.992  -5.085  1.00  0.00           C  
ATOM    912  C   ARG A 444     -14.076  -5.363  -4.555  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.166  -6.335  -5.308  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.636  -3.581  -6.233  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.107  -3.730  -5.904  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.985  -3.421  -7.107  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.387  -3.764  -6.866  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -19.410  -3.233  -7.535  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.184  -2.366  -8.516  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -20.657  -3.591  -7.242  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.132  -4.004  -6.494  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.798  -3.279  -4.277  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.445  -2.547  -6.479  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.417  -4.195  -7.094  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.285  -4.745  -5.591  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -16.360  -3.053  -5.100  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.915  -2.366  -7.328  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.627  -3.990  -7.953  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.574  -4.437  -6.163  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.238  -2.103  -8.759  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.955  -1.964  -9.025  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -20.835  -4.262  -6.513  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -21.429  -3.187  -7.743  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.284  -5.425  -3.254  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.502  -6.682  -2.568  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.934  -7.172  -2.766  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.239  -8.343  -2.549  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -14.187  -6.533  -1.067  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -15.280  -5.755  -0.346  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.957  -7.890  -0.417  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.289  -4.590  -2.732  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.822  -7.412  -2.985  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -13.274  -5.960  -0.985  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -16.224  -6.266  -0.464  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -15.039  -5.685   0.705  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -15.350  -4.763  -0.767  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -14.843  -8.499  -0.532  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -13.120  -8.378  -0.894  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.746  -7.756   0.633  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.803  -6.272  -3.192  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -18.187  -6.622  -3.460  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.352  -7.010  -4.922  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.711  -6.138  -5.735  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -19.111  -5.451  -3.115  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -18.986  -4.977  -1.674  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.301  -6.091  -0.687  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -19.105  -5.640   0.755  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -20.001  -4.510   1.115  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.084  -8.181  -5.260  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.505  -5.351  -3.333  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.441  -7.467  -2.841  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -18.879  -4.620  -3.767  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -20.133  -5.755  -3.283  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -17.976  -4.634  -1.503  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -19.676  -4.161  -1.513  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -20.328  -6.396  -0.820  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -18.647  -6.929  -0.885  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -19.312  -6.472   1.410  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.080  -5.328   0.883  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.998  -4.771   0.941  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -19.890  -4.274   2.125  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -19.769  -3.666   0.547  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 386      18.198  -2.729  -1.045  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.381  -1.523  -0.275  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.665  -0.342  -0.921  1.00  0.00           C  
ATOM      4  O   LEU A 386      18.183   0.775  -0.965  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.863  -1.242  -0.192  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.683  -2.256   0.607  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      22.157  -1.889   0.575  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      20.182  -2.332   2.041  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.718  -2.837  -1.858  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.985  -1.684   0.712  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      20.239  -1.218  -1.203  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.997  -0.278   0.242  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.572  -3.235   0.161  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.503  -1.873  -0.448  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      22.292  -0.913   1.016  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.724  -2.619   1.136  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      20.263  -1.358   2.500  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      19.148  -2.647   2.045  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.778  -3.041   2.596  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.486  -0.602  -1.430  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.698   0.426  -2.104  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.670   1.043  -1.179  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.460   0.579  -0.059  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.011  -0.138  -3.339  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.987  -0.467  -4.438  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.919   0.519  -5.595  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.455   1.835  -5.247  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.127   2.959  -5.885  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      15.294   2.915  -6.918  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      16.649   4.118  -5.508  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.135  -1.510  -1.346  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.382   1.201  -2.417  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.482  -1.040  -3.067  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.306   0.589  -3.713  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.969  -0.426  -4.016  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.783  -1.461  -4.807  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.488   0.120  -6.422  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.887   0.630  -5.891  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.103   1.880  -4.499  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.914   2.041  -7.220  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      15.036   3.760  -7.403  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.302   4.157  -4.742  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      16.383   4.970  -5.977  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.030   2.090  -1.672  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.089   2.866  -0.881  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.813   3.183  -1.666  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.774   4.103  -2.484  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.746   4.162  -0.383  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.539   4.939  -1.435  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.930   4.355  -1.666  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.790   4.420  -0.413  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.994   5.815   0.050  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.206   2.355  -2.599  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.818   2.269  -0.024  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      12.971   4.806  -0.017  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.412   3.920   0.434  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      13.994   4.912  -2.366  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.639   5.964  -1.108  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.830   3.322  -1.965  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.415   4.913  -2.454  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.306   3.856   0.370  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.751   3.977  -0.630  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.458   6.379  -0.692  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.077   6.257   0.284  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.593   5.827   0.903  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.777   2.407  -1.400  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.487   2.556  -2.063  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.792   3.855  -1.671  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.917   4.326  -0.540  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.580   1.382  -1.697  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.405  -0.236  -1.777  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.880   1.699  -0.727  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.653   2.551  -3.128  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.216   1.516  -0.689  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.743   1.359  -2.377  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.058   4.421  -2.616  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.227   5.591  -2.363  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.759   5.173  -2.364  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.306   4.504  -3.293  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.484   6.659  -3.437  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.617   7.898  -3.312  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.957   8.925  -2.439  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.462   8.041  -4.075  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.169  10.055  -2.329  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.671   9.168  -3.968  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.029  10.172  -3.096  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.238  11.293  -2.985  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.069   4.037  -3.517  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.486   5.985  -1.392  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.514   6.974  -3.377  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.305   6.226  -4.410  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.850   8.832  -1.839  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.183   7.251  -4.756  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.447  10.843  -1.644  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.778   9.258  -4.569  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.794  12.080  -2.946  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.026   5.534  -1.317  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.616   5.170  -1.222  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.787   6.024  -2.177  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.800   7.255  -2.089  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.109   5.336   0.209  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.822   4.601   0.479  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.844   3.283   0.909  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.595   5.225   0.308  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.669   2.603   1.165  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.583   4.549   0.562  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.545   3.236   0.991  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.439   6.057  -0.594  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.519   4.134  -1.509  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.856   4.966   0.895  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.939   6.386   0.403  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.793   2.786   1.045  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.564   6.251  -0.031  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.700   1.576   1.499  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.532   5.045   0.425  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.464   2.707   1.190  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.053   5.376  -3.097  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.315   6.059  -4.156  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.086   6.492  -3.738  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.502   6.317  -2.590  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.230   4.974  -5.223  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.060   3.723  -4.436  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.881   3.909  -3.183  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.858   6.908  -4.539  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.384   5.158  -5.870  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.142   4.956  -5.801  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.016   3.594  -4.183  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.421   2.878  -5.002  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.346   3.528  -2.323  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.836   3.416  -3.282  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.807   7.064  -4.690  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.157   7.533  -4.456  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.150   6.448  -4.841  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.238   6.038  -5.997  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.412   8.816  -5.253  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.595   9.625  -4.771  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.882   9.346  -5.211  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.419  10.680  -3.884  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.961  10.092  -4.780  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.493  11.433  -3.450  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.761  11.135  -3.900  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -6.832  11.886  -3.471  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.414   7.169  -5.588  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.259   7.735  -3.400  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.537   9.447  -5.190  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.586   8.556  -6.287  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -5.036   8.528  -5.899  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.424  10.911  -3.532  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.955   9.858  -5.132  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -4.336  12.248  -2.760  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.595  12.826  -3.501  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.888   5.992  -3.850  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.751   4.843  -3.972  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.096   5.125  -4.639  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.954   4.248  -4.666  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.946   4.300  -2.572  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.163   3.029  -2.280  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.905   2.941  -3.134  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.790   2.963  -0.814  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.822   6.418  -2.977  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.228   4.098  -4.550  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -4.634   5.062  -1.870  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.995   4.109  -2.419  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.781   2.191  -2.509  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.304   3.825  -2.984  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.340   2.068  -2.846  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.179   2.865  -4.177  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.686   2.986  -0.213  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.247   2.049  -0.620  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.168   3.813  -0.568  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.268   6.331  -5.181  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.486   6.706  -5.903  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.736   6.607  -5.016  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.174   7.597  -4.432  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.657   5.831  -7.145  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.789   6.276  -8.047  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.211   5.195  -9.017  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.084   4.378  -8.652  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.676   5.149 -10.143  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.550   6.985  -5.109  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.374   7.732  -6.219  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -6.741   5.852  -7.715  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.853   4.816  -6.831  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.638   6.542  -7.434  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -8.462   7.139  -8.604  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.296   5.407  -4.916  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.498   5.173  -4.126  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.128   4.637  -2.750  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.972   4.134  -2.008  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.443   4.194  -4.841  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.790   2.862  -5.169  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.792   1.937  -4.360  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.246   2.749  -6.372  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.873   4.649  -5.374  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.001   6.121  -4.005  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.296   4.004  -4.208  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.780   4.644  -5.763  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.295   3.519  -6.984  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.819   1.897  -6.607  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.854   4.739  -2.423  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.394   4.349  -1.113  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.911   5.538  -0.311  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.239   6.682  -0.628  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.215   5.082  -3.084  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.206   3.873  -0.583  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.582   3.646  -1.219  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.130   5.272   0.717  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.577   6.314   1.553  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.204   6.711   1.039  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.579   5.986   0.267  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -6.452   5.837   3.003  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -7.763   5.676   3.737  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -8.572   4.572   3.520  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -8.182   6.623   4.661  1.00  0.00           C  
ATOM    215  CE1 TYR A 398      -9.762   4.414   4.197  1.00  0.00           C  
ATOM    216  CE2 TYR A 398      -9.371   6.471   5.346  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -10.158   5.363   5.109  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -11.346   5.201   5.785  1.00  0.00           O  
ATOM    219  H   TYR A 398      -6.890   4.337   0.904  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.235   7.168   1.511  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -5.956   4.874   3.012  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -5.850   6.544   3.549  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.260   3.825   2.803  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -7.563   7.489   4.841  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.378   3.547   4.011  1.00  0.00           H  
ATOM    226  HE2 TYR A 398      -9.681   7.218   6.061  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -11.436   4.271   6.052  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.740   7.860   1.466  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.407   8.318   1.121  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.669   8.742   2.381  1.00  0.00           C  
ATOM    231  O   ASN A 399      -1.961   9.748   2.404  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.469   9.457   0.098  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.553  10.466   0.404  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.325  11.449   1.109  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.747  10.227  -0.123  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.317   8.433   2.027  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -2.881   7.482   0.683  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.521   9.973   0.086  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.655   9.042  -0.881  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.862   9.419  -0.675  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.474  10.868   0.065  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.840   7.942   3.428  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.219   8.200   4.718  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.699   8.202   4.606  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.034   9.101   5.114  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.657   7.146   5.732  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.161   7.068   5.935  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.548   6.014   6.954  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.798   5.734   7.887  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.719   5.423   6.789  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.413   7.153   3.331  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.547   9.171   5.057  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.312   6.180   5.401  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.201   7.371   6.681  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.516   8.030   6.279  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.630   6.827   4.994  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.275   5.696   6.032  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.979   4.723   7.432  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.157   7.201   3.921  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.288   7.073   3.785  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.776   7.726   2.499  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.970   7.736   2.218  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.719   5.600   3.810  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.380   4.900   5.113  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.136   4.965   6.084  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.256   4.196   5.134  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.739   6.537   3.498  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.741   7.581   4.621  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.223   5.077   3.005  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.787   5.545   3.659  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.288   4.163   4.320  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.019   3.731   5.962  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.849   8.270   1.719  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.197   8.914   0.458  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.113  10.102   0.708  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.757  11.049   1.414  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.067   9.345  -0.289  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.182  10.212  -1.507  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.566   9.651  -2.717  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.016  11.590  -1.447  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.778  10.437  -3.833  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.230  12.382  -2.558  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.609  11.802  -3.748  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.817  12.589  -4.858  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.086   8.256   2.004  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.729   8.191  -0.143  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.590   8.461  -0.622  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.702   9.897   0.387  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.698   8.581  -2.779  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.281  12.044  -0.512  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.076   9.979  -4.766  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.096  13.452  -2.490  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.255  12.272  -5.585  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.301  10.029   0.138  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.299  11.053   0.352  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.447  10.535   1.188  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.498  11.168   1.285  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.506   9.262  -0.441  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.679  11.382  -0.604  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.845  11.890   0.860  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.244   9.374   1.789  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.259   8.759   2.624  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.078   7.755   1.830  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.587   7.151   0.871  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.619   8.057   3.818  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.851   8.991   4.735  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.160   8.223   5.847  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.314   9.084   6.672  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.488   8.634   7.615  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.376   7.332   7.848  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       1.761   9.489   8.319  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.384   8.914   1.664  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.912   9.539   2.984  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.936   7.302   3.453  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.394   7.579   4.394  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.544   9.696   5.171  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.110   9.521   4.157  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.548   7.452   5.405  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.912   7.769   6.473  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.370  10.061   6.519  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       2.913   6.673   7.318  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       1.750   7.002   8.569  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       1.835  10.476   8.146  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       1.137   9.156   9.030  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.325   7.590   2.231  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.208   6.627   1.615  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.647   5.594   2.635  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.007   5.934   3.762  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.413   7.340   1.016  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.098   8.048  -0.290  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.201   9.011  -0.694  1.00  0.00           C  
ATOM    332  CE  LYS A 405      12.518   8.294  -0.937  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      13.584   9.237  -1.354  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.668   8.132   2.973  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.661   6.131   0.826  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.771   8.075   1.723  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.187   6.621   0.838  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.980   7.309  -1.068  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.175   8.593  -0.171  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      10.908   9.520  -1.600  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.338   9.734   0.097  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.820   7.803  -0.023  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.377   7.555  -1.712  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.730   9.963  -0.623  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      14.483   8.728  -1.502  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.317   9.712  -2.246  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.603   4.338   2.238  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.938   3.239   3.131  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.027   2.376   2.516  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.027   2.139   1.314  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.703   2.379   3.415  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.588   3.113   4.108  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.599   3.279   5.483  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.522   3.623   3.385  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.570   3.944   6.123  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.493   4.290   4.019  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.515   4.449   5.389  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.349   4.143   1.306  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.302   3.657   4.057  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.317   1.998   2.481  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       8.993   1.547   4.040  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.424   2.885   6.056  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.503   3.499   2.312  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       6.590   4.068   7.195  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.669   4.683   3.442  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.707   4.965   5.886  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.955   1.920   3.341  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.013   1.033   2.877  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.471  -0.379   2.673  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.555  -0.808   3.379  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.202   0.993   3.863  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.866   2.358   3.951  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.756   0.526   5.242  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.930   2.183   4.283  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.369   1.410   1.929  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.930   0.290   3.487  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.149   3.088   4.295  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.695   2.313   4.645  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.230   2.645   2.974  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.315  -0.457   5.161  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.610   0.483   5.904  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.026   1.216   5.639  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.026  -1.085   1.695  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.596  -2.445   1.387  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.709  -3.334   2.614  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.752  -3.383   3.271  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.414  -3.020   0.232  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.070  -4.471  -0.107  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.905  -5.050  -1.241  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.215  -6.239  -1.248  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.252  -4.221  -2.217  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.738  -0.673   1.157  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.558  -2.398   1.094  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.238  -2.414  -0.641  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.459  -2.970   0.492  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.224  -5.075   0.772  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.024  -4.522  -0.398  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.968  -3.292  -2.150  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.746  -4.585  -2.989  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.630  -4.035   2.910  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.547  -4.804   4.128  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.467  -4.259   5.032  1.00  0.00           C  
ATOM    403  O   GLY A 409       9.947  -4.963   5.897  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.873  -4.036   2.281  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.322  -5.833   3.886  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.495  -4.759   4.643  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.123  -2.996   4.825  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.039  -2.373   5.546  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.724  -2.743   4.893  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.674  -2.990   3.690  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.215  -0.860   5.529  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.369  -0.357   6.380  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.110  -0.560   7.865  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.247   0.001   8.705  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      10.980  -0.127  10.160  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.607  -2.464   4.153  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.049  -2.730   6.563  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.389  -0.546   4.510  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.313  -0.411   5.879  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.264  -0.895   6.106  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.510   0.697   6.188  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.195  -0.056   8.135  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.016  -1.616   8.064  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.154  -0.536   8.467  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.374   1.046   8.461  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.811  -1.125  10.412  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.793   0.226  10.708  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      10.135   0.428  10.419  1.00  0.00           H  
ATOM    429  N   SER A 411       6.660  -2.790   5.666  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.371  -3.122   5.107  1.00  0.00           C  
ATOM    431  C   SER A 411       4.275  -2.275   5.708  1.00  0.00           C  
ATOM    432  O   SER A 411       4.310  -1.905   6.883  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.057  -4.599   5.295  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.860  -4.964   4.628  1.00  0.00           O  
ATOM    435  H   SER A 411       6.741  -2.593   6.624  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.416  -2.913   4.049  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.860  -5.180   4.890  1.00  0.00           H  
ATOM    438  HB3 SER A 411       4.948  -4.807   6.344  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.674  -4.323   3.933  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.307  -2.000   4.867  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.160  -1.178   5.198  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.268  -1.021   3.978  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.735  -0.789   2.864  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.565   0.222   5.733  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       1.332   1.023   6.157  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.365   0.998   4.697  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       0.625   0.451   7.365  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.363  -2.391   3.967  1.00  0.00           H  
ATOM    449  HA  ILE A 412       1.592  -1.690   5.961  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.195   0.074   6.595  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       1.630   2.033   6.396  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       0.626   1.045   5.339  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.770   1.116   3.803  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.619   1.969   5.092  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       4.268   0.455   4.459  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.310   0.419   8.199  1.00  0.00           H  
ATOM    457 HD12 ILE A 412      -0.221   1.074   7.616  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       0.283  -0.549   7.140  1.00  0.00           H  
ATOM    459  N   ASP A 413      -0.005  -1.224   4.207  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.027  -0.999   3.207  1.00  0.00           C  
ATOM    461  C   ASP A 413      -2.045  -0.071   3.789  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.916   1.153   3.732  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.677  -2.308   2.799  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.837  -2.141   1.832  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -2.594  -1.839   0.648  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.993  -2.327   2.271  1.00  0.00           O  
ATOM    467  H   ASP A 413      -0.276  -1.520   5.096  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -0.589  -0.564   2.369  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.929  -2.933   2.341  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -2.043  -2.798   3.689  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.991  -0.720   4.410  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.987  -0.125   5.266  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.418   1.257   4.802  1.00  0.00           C  
ATOM    474  O   VAL A 414      -4.056   2.278   5.399  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.435  -0.045   6.671  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -4.580   0.132   7.644  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -2.590  -1.281   6.975  1.00  0.00           C  
ATOM    478  H   VAL A 414      -3.002  -1.679   4.290  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -4.849  -0.775   5.282  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -2.799   0.817   6.720  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -5.291   0.827   7.213  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -5.066  -0.817   7.804  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.209   0.520   8.580  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.879  -1.445   6.156  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -2.049  -1.136   7.897  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -3.231  -2.144   7.061  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.218   1.272   3.760  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -5.582   2.507   3.095  1.00  0.00           C  
ATOM    489  C   ALA A 415      -6.594   2.271   1.977  1.00  0.00           C  
ATOM    490  O   ALA A 415      -6.403   2.717   0.851  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -4.337   3.183   2.541  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.583   0.429   3.442  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -6.020   3.166   3.830  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -3.647   3.378   3.347  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -4.611   4.114   2.067  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -3.871   2.533   1.816  1.00  0.00           H  
ATOM    497  N   CYS A 416      -7.680   1.591   2.287  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -8.760   1.427   1.328  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.085   1.774   1.989  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.344   1.359   3.122  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.786  -0.004   0.782  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.198  -0.559   0.083  1.00  0.00           S  
ATOM    503  H   CYS A 416      -7.762   1.185   3.177  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.587   2.113   0.511  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.061  -0.686   1.568  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.523  -0.061  -0.002  1.00  0.00           H  
ATOM    507  N   HIS A 417     -10.909   2.563   1.295  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.206   2.977   1.831  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.080   1.754   2.088  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.856   0.697   1.501  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -12.925   3.946   0.879  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.246   5.278   0.717  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -12.364   6.049  -0.416  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.450   5.978   1.561  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -11.672   7.163  -0.265  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.107   7.145   0.927  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.649   2.854   0.396  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.029   3.476   2.772  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -12.999   3.491  -0.092  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -13.922   4.129   1.255  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -12.891   5.813  -1.223  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.139   5.672   2.550  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -11.585   7.954  -0.994  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -10.703   7.932   1.369  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.072   1.889   2.978  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -14.970   0.793   3.364  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.553   0.064   2.159  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.295   0.641   1.360  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.064   1.511   4.152  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.384   2.699   4.726  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.410   3.138   3.677  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.470   0.082   4.006  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -16.866   1.797   3.487  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.441   0.867   4.923  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.104   3.480   4.925  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -14.863   2.424   5.632  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -14.877   3.830   3.000  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -13.533   3.577   4.126  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.192  -1.204   2.024  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.640  -1.988   0.893  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.492  -2.366  -0.012  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.635  -3.205  -0.904  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.607  -1.614   2.702  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.118  -2.887   1.254  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.356  -1.409   0.328  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.350  -1.743   0.221  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.160  -2.006  -0.560  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.093  -2.659   0.299  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.956  -2.338   1.480  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.619  -0.707  -1.152  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.607  -0.002  -2.054  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.014  -0.577  -3.252  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.146   1.228  -1.701  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.923   0.056  -4.071  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.060   1.865  -2.517  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.445   1.274  -3.699  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.360   1.899  -4.513  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.301  -1.083   0.947  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.426  -2.678  -1.362  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.363  -0.032  -0.345  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.732  -0.924  -1.723  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.605  -1.534  -3.540  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -12.841   1.687  -0.773  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.225  -0.406  -5.000  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.468   2.823  -2.226  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.049   2.793  -4.718  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.344  -3.570  -0.301  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.265  -4.258   0.390  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.297  -4.856  -0.620  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.468  -4.678  -1.827  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.828  -5.348   1.295  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.523  -3.788  -1.247  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.740  -3.540   1.004  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.489  -4.905   2.025  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.015  -5.849   1.802  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.378  -6.063   0.700  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.284  -5.550  -0.129  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -6.366  -6.268  -0.992  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.857  -7.684  -1.215  1.00  0.00           C  
ATOM    580  O   LEU A 422      -7.547  -8.253  -0.365  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.971  -6.326  -0.380  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.195  -5.013  -0.361  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.837  -5.224   0.284  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -4.039  -4.466  -1.771  1.00  0.00           C  
ATOM    585  H   LEU A 422      -7.149  -5.583   0.841  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -6.319  -5.756  -1.944  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -5.066  -6.671   0.640  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -4.396  -7.056  -0.933  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.737  -4.286   0.226  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.970  -5.602   1.287  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.269  -5.936  -0.297  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.306  -4.284   0.320  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -3.510  -5.184  -2.378  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -5.015  -4.286  -2.197  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.484  -3.539  -1.740  1.00  0.00           H  
ATOM    596  N   PRO A 423      -6.515  -8.265  -2.366  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -6.812  -9.663  -2.665  1.00  0.00           C  
ATOM    598  C   PRO A 423      -6.159 -10.603  -1.656  1.00  0.00           C  
ATOM    599  O   PRO A 423      -5.141 -10.265  -1.049  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -6.214  -9.865  -4.059  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -6.125  -8.501  -4.634  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -5.822  -7.599  -3.479  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -7.876  -9.844  -2.694  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -5.239 -10.324  -3.974  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -6.863 -10.492  -4.647  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -5.334  -8.465  -5.359  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -7.067  -8.226  -5.087  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -4.758  -7.552  -3.300  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -6.225  -6.613  -3.649  1.00  0.00           H  
ATOM    610  N   LYS A 424      -6.767 -11.770  -1.480  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -6.312 -12.776  -0.521  1.00  0.00           C  
ATOM    612  C   LYS A 424      -6.455 -12.271   0.912  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.704 -12.679   1.797  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -4.861 -13.205  -0.785  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -4.662 -13.921  -2.113  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -3.414 -14.794  -2.100  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -2.143 -13.976  -1.921  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.803 -13.193  -3.138  1.00  0.00           N  
ATOM    619  H   LYS A 424      -7.566 -11.961  -2.019  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -6.953 -13.640  -0.639  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -4.231 -12.323  -0.778  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -4.542 -13.868   0.008  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -5.523 -14.541  -2.307  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -4.565 -13.180  -2.895  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -3.491 -15.501  -1.287  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -3.357 -15.329  -3.037  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -2.284 -13.294  -1.095  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.328 -14.647  -1.696  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -2.622 -12.625  -3.450  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -1.004 -12.554  -2.943  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -1.532 -13.839  -3.911  1.00  0.00           H  
ATOM    632  N   ALA A 425      -7.424 -11.380   1.124  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.706 -10.820   2.447  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.465 -10.170   3.055  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.198 -10.299   4.253  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.267 -11.895   3.369  1.00  0.00           C  
ATOM    637  H   ALA A 425      -7.971 -11.090   0.364  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.464 -10.061   2.323  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.507 -12.637   3.563  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -9.116 -12.366   2.895  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.579 -11.445   4.300  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.708  -9.476   2.218  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.513  -8.777   2.661  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.855  -7.353   3.082  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.830  -6.775   2.603  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.468  -8.758   1.545  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.856 -10.118   1.249  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -2.032 -10.130  -0.028  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -1.885 -11.163  -0.675  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.511  -8.976  -0.416  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.965  -9.428   1.272  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.111  -9.307   3.511  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.934  -8.395   0.640  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.673  -8.083   1.825  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.216 -10.398   2.075  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.652 -10.843   1.153  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.683  -8.186   0.132  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.979  -8.962  -1.236  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.064  -6.807   3.991  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.251  -5.439   4.454  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.909  -4.743   4.653  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.814  -3.736   5.351  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.034  -5.404   5.777  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.624  -6.496   6.609  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.535  -5.470   5.535  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.339  -7.348   4.377  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.817  -4.904   3.706  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.808  -4.475   6.282  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.064  -7.096   6.098  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.775  -6.377   4.999  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -7.053  -5.465   6.483  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.844  -4.615   4.952  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.878  -5.272   4.015  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.542  -4.753   4.163  1.00  0.00           C  
ATOM    675  C   THR A 428       0.267  -5.033   2.913  1.00  0.00           C  
ATOM    676  O   THR A 428       0.203  -6.120   2.339  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.199  -5.349   5.357  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.661  -6.211   6.116  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.737  -4.237   6.245  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.023  -5.986   3.386  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.614  -3.684   4.304  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.028  -5.914   4.973  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -1.212  -5.677   6.701  1.00  0.00           H  
ATOM    684 HG21 THR A 428       1.367  -3.584   5.657  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.088  -3.670   6.652  1.00  0.00           H  
ATOM    686 HG23 THR A 428       1.314  -4.668   7.053  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.005  -4.034   2.499  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.854  -4.139   1.326  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.309  -4.000   1.722  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.672  -3.109   2.479  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.503  -3.063   0.285  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.397  -3.161  -0.919  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.052  -3.170  -0.138  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.967  -3.188   2.998  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.709  -5.115   0.881  1.00  0.00           H  
ATOM    696  HB  VAL A 429       1.658  -2.097   0.730  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       2.388  -4.175  -1.295  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.029  -2.494  -1.681  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.406  -2.887  -0.645  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.136  -4.153  -0.543  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.585  -3.005   0.719  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.160  -2.423  -0.891  1.00  0.00           H  
ATOM    703  N   THR A 430       4.133  -4.898   1.236  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.534  -4.891   1.577  1.00  0.00           C  
ATOM    705  C   THR A 430       6.326  -4.070   0.567  1.00  0.00           C  
ATOM    706  O   THR A 430       6.103  -4.165  -0.636  1.00  0.00           O  
ATOM    707  CB  THR A 430       6.070  -6.331   1.625  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.271  -7.107   2.529  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.526  -6.370   2.068  1.00  0.00           C  
ATOM    710  H   THR A 430       3.796  -5.580   0.621  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.643  -4.450   2.558  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.991  -6.755   0.633  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.609  -6.540   2.941  1.00  0.00           H  
ATOM    714 HG21 THR A 430       8.128  -5.801   1.376  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.613  -5.943   3.057  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.867  -7.395   2.087  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.214  -3.236   1.064  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.128  -2.507   0.211  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.211  -3.446  -0.282  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.930  -4.052   0.516  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.758  -1.347   0.980  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.117  -0.510   0.100  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.267  -3.110   2.037  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.574  -2.122  -0.640  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.004  -0.610   1.186  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.149  -1.721   1.913  1.00  0.00           H  
ATOM    727  N   MET A 432       9.299  -3.590  -1.586  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.340  -4.390  -2.188  1.00  0.00           C  
ATOM    729  C   MET A 432      11.355  -3.467  -2.854  1.00  0.00           C  
ATOM    730  O   MET A 432      11.697  -2.438  -2.273  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.744  -5.418  -3.147  1.00  0.00           C  
ATOM    732  CG  MET A 432       8.863  -4.830  -4.222  1.00  0.00           C  
ATOM    733  SD  MET A 432       8.374  -6.028  -5.479  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.956  -6.442  -6.209  1.00  0.00           C  
ATOM    735  H   MET A 432       8.658  -3.122  -2.165  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.839  -4.912  -1.395  1.00  0.00           H  
ATOM    737  HB2 MET A 432      10.542  -5.957  -3.618  1.00  0.00           H  
ATOM    738  HB3 MET A 432       9.151  -6.102  -2.568  1.00  0.00           H  
ATOM    739  HG2 MET A 432       7.966  -4.444  -3.753  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.400  -4.025  -4.689  1.00  0.00           H  
ATOM    741  HE1 MET A 432      10.609  -6.849  -5.451  1.00  0.00           H  
ATOM    742  HE2 MET A 432       9.810  -7.174  -6.989  1.00  0.00           H  
ATOM    743  HE3 MET A 432      10.402  -5.555  -6.629  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.872  -3.811  -4.028  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.849  -2.950  -4.679  1.00  0.00           C  
ATOM    746  C   GLU A 433      12.211  -1.661  -5.192  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.978  -1.489  -6.392  1.00  0.00           O  
ATOM    748  CB  GLU A 433      13.588  -3.648  -5.805  1.00  0.00           C  
ATOM    749  CG  GLU A 433      14.627  -2.735  -6.417  1.00  0.00           C  
ATOM    750  CD  GLU A 433      15.298  -3.289  -7.637  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.611  -3.854  -8.508  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      16.519  -3.110  -7.746  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.613  -4.653  -4.449  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.571  -2.682  -3.937  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      14.083  -4.533  -5.425  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      12.889  -3.925  -6.552  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.149  -1.807  -6.686  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      15.384  -2.538  -5.668  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.857  -0.801  -4.246  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.449   0.586  -4.518  1.00  0.00           C  
ATOM    761  C   ASN A 434      10.012   0.611  -5.015  1.00  0.00           C  
ATOM    762  O   ASN A 434       9.380   1.662  -5.120  1.00  0.00           O  
ATOM    763  CB  ASN A 434      12.390   1.248  -5.537  1.00  0.00           C  
ATOM    764  CG  ASN A 434      12.410   2.762  -5.433  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      13.182   3.321  -4.657  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      11.600   3.435  -6.236  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.807  -1.143  -3.316  1.00  0.00           H  
ATOM    768  HA  ASN A 434      11.499   1.132  -3.582  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      13.395   0.885  -5.374  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      12.073   0.977  -6.532  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.030   2.927  -6.855  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      11.600   4.416  -6.181  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.514  -0.567  -5.326  1.00  0.00           N  
ATOM    774  CA  GLY A 435       8.122  -0.740  -5.625  1.00  0.00           C  
ATOM    775  C   GLY A 435       7.454  -1.534  -4.536  1.00  0.00           C  
ATOM    776  O   GLY A 435       8.122  -2.076  -3.657  1.00  0.00           O  
ATOM    777  H   GLY A 435      10.111  -1.341  -5.343  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.648   0.230  -5.705  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       8.019  -1.267  -6.560  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.153  -1.611  -4.582  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.406  -2.330  -3.581  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.163  -3.760  -4.045  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.671  -3.977  -5.153  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.108  -1.592  -3.311  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.332  -0.243  -2.694  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.294   0.966  -3.329  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.644   0.035  -1.322  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.563   1.974  -2.437  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.779   1.430  -1.201  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.823  -0.757  -0.183  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.083   2.049   0.008  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.123  -0.140   1.019  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.248   1.251   1.105  1.00  0.00           C  
ATOM    794  H   TRP A 436       5.672  -1.175  -5.317  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.997  -2.351  -2.677  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.578  -1.453  -4.242  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.509  -2.173  -2.645  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.084   1.094  -4.381  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.595   2.937  -2.654  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.731  -1.832  -0.229  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.181   3.121   0.090  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.263  -0.736   1.908  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.485   1.692   2.063  1.00  0.00           H  
ATOM    804  N   SER A 437       5.500  -4.726  -3.194  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.613  -6.116  -3.611  1.00  0.00           C  
ATOM    806  C   SER A 437       4.340  -6.674  -4.260  1.00  0.00           C  
ATOM    807  O   SER A 437       4.414  -7.182  -5.381  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.098  -6.997  -2.451  1.00  0.00           C  
ATOM    809  OG  SER A 437       5.314  -6.851  -1.280  1.00  0.00           O  
ATOM    810  H   SER A 437       5.677  -4.502  -2.248  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.382  -6.133  -4.369  1.00  0.00           H  
ATOM    812  HB2 SER A 437       6.066  -8.023  -2.756  1.00  0.00           H  
ATOM    813  HB3 SER A 437       7.110  -6.729  -2.215  1.00  0.00           H  
ATOM    814  HG  SER A 437       5.270  -7.698  -0.821  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.156  -6.598  -3.619  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.943  -7.145  -4.193  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.105  -6.070  -4.884  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.080  -6.351  -5.511  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.275  -7.669  -2.942  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.528  -6.609  -1.928  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.864  -6.007  -2.292  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.145  -7.955  -4.875  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.224  -7.811  -3.122  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.751  -8.596  -2.654  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.752  -5.860  -1.978  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.570  -7.043  -0.941  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       2.781  -4.932  -2.360  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.610  -6.282  -1.562  1.00  0.00           H  
ATOM    829  N   THR A 439       1.593  -4.841  -4.751  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.974  -3.648  -5.315  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.297  -3.263  -4.557  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.257  -4.028  -4.503  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.659  -3.817  -6.816  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.829  -4.278  -7.508  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.202  -2.500  -7.422  1.00  0.00           C  
ATOM    836  H   THR A 439       2.415  -4.738  -4.239  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.685  -2.839  -5.215  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.132  -4.546  -6.929  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.940  -5.231  -7.351  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.678  -2.150  -6.902  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.991  -1.768  -7.329  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.030  -2.649  -8.466  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.300  -2.066  -3.940  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.472  -1.537  -3.236  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.634  -1.283  -4.193  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.721  -0.225  -4.824  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.987  -0.214  -2.634  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.502  -0.248  -2.720  1.00  0.00           C  
ATOM    849  CD  PRO A 440       0.840  -1.139  -3.879  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.793  -2.202  -2.443  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.393   0.608  -3.203  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -1.322  -0.147  -1.611  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.881   0.748  -2.894  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       0.916  -0.649  -1.808  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       0.920  -0.562  -4.788  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.759  -1.672  -3.688  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.509  -2.264  -4.316  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.651  -2.168  -5.212  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.945  -2.440  -4.463  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.370  -3.588  -4.334  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.513  -3.143  -6.382  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.436  -2.750  -7.380  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.301  -3.774  -8.497  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.500  -3.869  -9.328  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.500  -4.339 -10.576  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -3.360  -4.702 -11.153  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -5.638  -4.429 -11.253  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.389  -3.074  -3.776  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.682  -1.160  -5.598  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.273  -4.122  -5.993  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.456  -3.195  -6.903  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.692  -1.793  -7.812  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.493  -2.671  -6.860  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.468  -3.492  -9.124  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.103  -4.739  -8.055  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.357  -3.575  -8.927  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.491  -4.625 -10.651  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -3.357  -5.052 -12.102  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.503  -4.142 -10.831  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -5.642  -4.790 -12.191  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.548  -1.375  -3.960  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.831  -1.461  -3.283  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.910  -1.945  -4.241  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.434  -1.172  -5.044  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.214  -0.093  -2.723  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.989   0.597  -1.570  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.109  -0.504  -4.032  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.739  -2.165  -2.469  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.325   0.604  -3.540  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.153  -0.176  -2.196  1.00  0.00           H  
ATOM    891  N   ILE A 443      -9.220  -3.230  -4.179  1.00  0.00           N  
ATOM    892  CA  ILE A 443     -10.290  -3.777  -4.970  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.549  -3.904  -4.136  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.524  -3.733  -2.917  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.928  -5.139  -5.602  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -9.215  -6.085  -4.625  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.088  -4.935  -6.853  1.00  0.00           C  
ATOM    898  CD1 ILE A 443     -10.122  -6.739  -3.605  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.721  -3.821  -3.578  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.486  -3.081  -5.773  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.851  -5.595  -5.904  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.753  -6.873  -5.192  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -8.450  -5.539  -4.091  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -8.180  -4.411  -6.598  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -8.841  -5.895  -7.281  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.649  -4.356  -7.573  1.00  0.00           H  
ATOM    907 HD11 ILE A 443     -10.887  -7.305  -4.114  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -9.539  -7.400  -2.980  1.00  0.00           H  
ATOM    909 HD13 ILE A 443     -10.583  -5.978  -2.993  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.638  -4.218  -4.799  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.936  -4.238  -4.171  1.00  0.00           C  
ATOM    912  C   ARG A 444     -14.264  -5.630  -3.682  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.328  -6.587  -4.453  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.985  -3.747  -5.159  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.243  -3.233  -4.495  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.165  -2.535  -5.486  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.562  -1.324  -6.054  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.256  -0.296  -6.547  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.583  -0.309  -6.538  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -16.613   0.745  -7.055  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.564  -4.468  -5.748  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.913  -3.576  -3.315  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.558  -2.953  -5.742  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -15.255  -4.560  -5.814  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.771  -4.063  -4.048  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.956  -2.534  -3.727  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.390  -3.222  -6.289  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -18.081  -2.267  -4.979  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -15.582  -1.275  -6.073  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -19.085  -1.099  -6.159  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.101   0.476  -6.900  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -15.603   0.758  -7.069  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -17.126   1.527  -7.428  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.438  -5.702  -2.374  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.785  -6.931  -1.678  1.00  0.00           C  
ATOM    936  C   VAL A 445     -16.005  -7.587  -2.313  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.012  -8.792  -2.578  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -15.069  -6.629  -0.198  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -15.611  -7.854   0.527  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.813  -6.122   0.485  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.328  -4.876  -1.848  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.943  -7.606  -1.738  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -15.809  -5.841  -0.159  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -16.525  -8.180   0.052  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.882  -8.648   0.486  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -15.813  -7.603   1.557  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.468  -5.230  -0.017  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -14.033  -5.892   1.518  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.046  -6.882   0.439  1.00  0.00           H  
ATOM    950  N   LYS A 446     -17.037  -6.791  -2.540  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -18.198  -7.241  -3.285  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.723  -6.120  -4.176  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.682  -6.284  -5.414  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -19.290  -7.810  -2.354  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.537  -7.030  -1.064  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.542  -5.901  -1.245  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -21.871  -6.403  -1.795  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -22.539  -7.363  -0.876  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -19.122  -5.063  -3.648  1.00  0.00           O  
ATOM    960  H   LYS A 446     -17.015  -5.872  -2.196  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.860  -8.040  -3.932  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -20.219  -7.841  -2.901  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -19.015  -8.819  -2.086  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -19.913  -7.710  -0.314  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.599  -6.611  -0.728  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -20.718  -5.433  -0.290  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.130  -5.175  -1.933  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -22.523  -5.559  -1.948  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -21.691  -6.893  -2.741  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -22.726  -6.909   0.046  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -23.449  -7.669  -1.288  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -21.939  -8.204  -0.725  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 386      17.357  -4.238  -2.934  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.584  -3.230  -1.927  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.217  -1.846  -2.450  1.00  0.00           C  
ATOM      4  O   LEU A 386      18.062  -1.115  -2.969  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.039  -3.246  -1.503  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.481  -4.465  -0.687  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.973  -4.400  -0.397  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.690  -4.557   0.610  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.697  -4.080  -3.829  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.963  -3.461  -1.074  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.649  -3.190  -2.392  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.203  -2.372  -0.924  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.290  -5.361  -1.261  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.520  -4.362  -1.328  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.189  -3.516   0.184  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.269  -5.279   0.158  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.840  -3.656   1.188  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.639  -4.670   0.385  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.029  -5.408   1.178  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.952  -1.504  -2.324  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.442  -0.223  -2.793  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.681   0.504  -1.702  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.616   0.058  -0.556  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.507  -0.434  -3.977  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.176  -1.067  -5.166  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.597  -0.567  -6.477  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.960   0.823  -6.750  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.400   1.563  -7.702  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      13.414   1.066  -8.438  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.830   2.801  -7.918  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.334  -2.135  -1.914  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.277   0.382  -3.108  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.704  -1.094  -3.657  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.092   0.516  -4.277  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.223  -0.834  -5.126  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.035  -2.138  -5.109  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.968  -1.189  -7.277  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      13.521  -0.647  -6.431  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.677   1.221  -6.200  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      13.094   0.128  -8.285  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      12.975   1.633  -9.152  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.588   3.179  -7.367  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      14.408   3.370  -8.632  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.123   1.636  -2.074  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.261   2.402  -1.195  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.953   2.721  -1.905  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.927   3.495  -2.859  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.947   3.691  -0.719  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.710   4.458  -1.798  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.101   3.880  -2.023  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.963   4.000  -0.778  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      18.270   3.312  -0.936  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.303   1.975  -2.977  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.043   1.784  -0.336  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.193   4.344  -0.323  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.640   3.439   0.072  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.155   4.405  -2.722  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.803   5.491  -1.492  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.009   2.836  -2.284  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.576   4.414  -2.835  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.140   5.046  -0.578  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.433   3.562   0.055  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      18.121   2.299  -1.126  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.805   3.726  -1.729  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.832   3.408  -0.064  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.881   2.090  -1.458  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.573   2.246  -2.077  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.978   3.622  -1.826  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.162   4.216  -0.762  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.620   1.184  -1.542  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.602   1.077   0.264  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.965   1.503  -0.679  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.691   2.103  -3.141  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.615   1.414  -1.859  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.906   0.216  -1.925  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.269   4.115  -2.823  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.478   5.320  -2.687  1.00  0.00           C  
ATOM     78  C   TYR A 390       6.017   4.908  -2.590  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.532   4.152  -3.432  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.703   6.233  -3.898  1.00  0.00           C  
ATOM     81  CG  TYR A 390       7.090   7.611  -3.776  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.806   8.660  -3.215  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.800   7.866  -4.229  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.259   9.922  -3.108  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.245   9.128  -4.124  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.978  10.151  -3.563  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.431  11.409  -3.456  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.265   3.645  -3.682  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.774   5.830  -1.780  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.765   6.360  -4.048  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.279   5.760  -4.771  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.809   8.479  -2.859  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.230   7.062  -4.668  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.833  10.722  -2.669  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.240   9.306  -4.480  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.983  12.041  -3.934  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.327   5.357  -1.555  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.938   4.967  -1.359  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.040   5.736  -2.324  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.967   6.967  -2.269  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.505   5.206   0.090  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.328   4.367   0.506  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.093   4.527  -0.098  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.462   3.405   1.493  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.018   3.749   0.274  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.387   2.623   1.870  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.164   2.796   1.257  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.758   5.964  -0.911  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.860   3.913  -1.581  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.328   4.974   0.747  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.235   6.245   0.213  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.975   5.273  -0.870  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.421   3.268   1.975  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -0.938   3.883  -0.208  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.503   1.877   2.642  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.677   2.189   1.549  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.348   5.010  -3.217  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.542   5.608  -4.278  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.133   5.987  -3.831  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.244   5.814  -2.670  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.493   4.489  -5.313  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.488   3.239  -4.503  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.297   3.534  -3.265  1.00  0.00           C  
ATOM    124  HA  PRO A 392       2.025   6.475  -4.703  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.597   4.582  -5.910  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.364   4.544  -5.948  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.474   2.981  -4.236  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.945   2.435  -5.063  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.802   3.140  -2.390  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.289   3.119  -3.358  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.632   6.516  -4.773  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.979   6.990  -4.508  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.969   5.832  -4.493  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.013   5.025  -5.425  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.369   8.024  -5.572  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.821   8.457  -5.528  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.243   9.460  -4.665  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.764   7.864  -6.358  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.568   9.857  -4.628  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.088   8.253  -6.328  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.484   9.251  -5.464  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.805   9.636  -5.430  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.278   6.584  -5.690  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.982   7.465  -3.539  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.759   8.908  -5.442  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.177   7.607  -6.550  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.522   9.932  -4.014  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.449   7.082  -7.034  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.878  10.638  -3.952  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.804   7.778  -6.980  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.875  10.576  -5.651  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.760   5.757  -3.433  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.777   4.724  -3.313  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.075   5.225  -3.920  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.771   6.048  -3.319  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.035   4.324  -1.847  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.818   3.892  -1.017  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.930   2.945  -1.809  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.037   5.101  -0.518  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.666   6.417  -2.719  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.442   3.859  -3.867  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.503   5.161  -1.348  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.739   3.504  -1.850  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.171   3.350  -0.149  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.593   3.439  -2.708  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.075   2.665  -1.209  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.491   2.060  -2.072  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.721   5.828  -0.106  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.341   4.789   0.246  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.493   5.542  -1.339  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.386   4.759  -5.115  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.639   5.114  -5.753  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.775   4.410  -5.027  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.825   3.178  -4.993  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.617   4.733  -7.232  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.797   5.279  -8.017  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.705   4.963  -9.491  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.973   5.670 -10.210  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -9.364   4.001  -9.940  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.762   4.159  -5.574  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.771   6.183  -5.662  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -6.710   5.111  -7.678  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.628   3.656  -7.316  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.704   4.846  -7.627  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -8.828   6.352  -7.894  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.664   5.208  -4.435  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.736   4.714  -3.570  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.156   4.232  -2.245  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.709   3.353  -1.577  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.556   3.605  -4.238  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.314   4.100  -5.452  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.432   4.608  -5.337  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.723   3.941  -6.625  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.592   6.182  -4.581  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.391   5.550  -3.366  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.894   2.811  -4.549  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.269   3.213  -3.525  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.840   3.515  -6.644  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -12.189   4.261  -7.430  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.041   4.834  -1.865  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.405   4.520  -0.607  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.958   5.771   0.115  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.889   6.845  -0.483  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.638   5.511  -2.453  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.099   3.983   0.017  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.544   3.896  -0.792  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.664   5.647   1.398  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.205   6.780   2.172  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.723   6.999   1.925  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.875   6.318   2.505  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.482   6.560   3.662  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.955   6.517   4.001  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.665   7.687   4.228  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.636   5.309   4.082  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.011   7.655   4.532  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.983   5.269   4.382  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.665   6.443   4.605  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.007   6.407   4.897  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.738   4.770   1.834  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.747   7.653   1.838  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.045   5.622   3.967  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.034   7.361   4.226  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.149   8.633   4.168  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.096   4.390   3.908  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.547   8.576   4.707  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.495   4.320   4.440  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.180   5.694   5.531  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.417   7.954   1.057  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -4.040   8.230   0.658  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.290   9.025   1.725  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.561   9.967   1.422  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -4.000   8.965  -0.691  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.968  10.131  -0.767  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.635  11.257  -0.410  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -6.173   9.864  -1.245  1.00  0.00           N  
ATOM    236  H   ASN A 399      -6.141   8.492   0.670  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.546   7.278   0.542  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.003   9.345  -0.853  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -4.242   8.268  -1.476  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.371   8.944  -1.519  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.821  10.601  -1.307  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.458   8.614   2.974  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.746   9.207   4.093  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.258   8.915   3.964  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.408   9.686   4.406  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.255   8.601   5.397  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.762   8.667   5.569  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.272   7.579   6.491  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.699   6.489   6.556  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.348   7.858   7.208  1.00  0.00           N  
ATOM    251  H   GLN A 400      -4.085   7.879   3.151  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.914  10.272   4.094  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.959   7.565   5.433  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.797   9.123   6.222  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.024   9.628   5.988  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.230   8.553   4.603  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.759   8.750   7.107  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.693   7.168   7.810  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.960   7.779   3.348  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.408   7.306   3.231  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.015   7.694   1.892  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.208   7.508   1.673  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.467   5.784   3.399  1.00  0.00           C  
ATOM    264  CG  ASN A 401      -0.126   5.310   4.712  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -0.097   6.026   5.715  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.668   4.101   4.714  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.686   7.243   2.966  1.00  0.00           H  
ATOM    268  HA  ASN A 401       0.983   7.766   4.018  1.00  0.00           H  
ATOM    269  HB2 ASN A 401      -0.077   5.318   2.591  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.499   5.470   3.358  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.658   3.585   3.881  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -1.060   3.766   5.552  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.198   8.242   1.001  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.673   8.633  -0.318  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.710   9.742  -0.198  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.447  10.793   0.389  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.501   9.068  -1.202  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.095   9.644  -2.543  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.885   9.035  -3.311  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.705  10.785  -3.046  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       1.252   9.543  -4.538  1.00  0.00           C  
ATOM    282  CE2 TYR A 402      -0.342  11.303  -4.276  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.635  10.675  -5.018  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.000  11.181  -6.245  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.739   8.402   1.240  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.145   7.770  -0.766  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.123   8.207  -1.395  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -1.082   9.813  -0.679  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       1.368   8.147  -2.934  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -1.470  11.274  -2.460  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       2.016   9.050  -5.120  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -0.826  12.193  -4.650  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.083  10.446  -6.878  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.893   9.483  -0.733  1.00  0.00           N  
ATOM    295  CA  GLY A 403       3.975  10.440  -0.643  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.069   9.977   0.297  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.153  10.560   0.339  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.033   8.630  -1.203  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.397  10.587  -1.626  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.582  11.381  -0.285  1.00  0.00           H  
ATOM    301  N   ARG A 404       4.789   8.922   1.050  1.00  0.00           N  
ATOM    302  CA  ARG A 404       5.751   8.396   2.011  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.760   7.484   1.338  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.576   7.060   0.197  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.044   7.635   3.131  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.203   8.524   4.018  1.00  0.00           C  
ATOM    307  CD  ARG A 404       3.367   7.713   4.991  1.00  0.00           C  
ATOM    308  NE  ARG A 404       4.144   7.154   6.092  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.595   6.610   7.178  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.273   6.508   7.273  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       4.361   6.151   8.158  1.00  0.00           N  
ATOM    312  H   ARG A 404       3.914   8.485   0.959  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.277   9.237   2.437  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.400   6.887   2.693  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       5.785   7.147   3.745  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       4.859   9.173   4.579  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.545   9.118   3.400  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       2.612   8.353   5.398  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       2.896   6.905   4.449  1.00  0.00           H  
ATOM    320  HE  ARG A 404       5.132   7.209   6.029  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       1.686   6.837   6.531  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       1.850   6.107   8.097  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       5.368   6.203   8.087  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       3.940   5.765   8.990  1.00  0.00           H  
ATOM    325  N   LYS A 405       7.822   7.188   2.062  1.00  0.00           N  
ATOM    326  CA  LYS A 405       8.886   6.335   1.572  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.329   5.355   2.649  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.483   5.723   3.815  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.062   7.192   1.123  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.875   7.788  -0.263  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.935   8.830  -0.588  1.00  0.00           C  
ATOM    332  CE  LYS A 405      10.836  10.040   0.331  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      11.823  11.092  -0.027  1.00  0.00           N  
ATOM    334  H   LYS A 405       7.900   7.563   2.968  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.510   5.780   0.727  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.190   8.000   1.827  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.948   6.588   1.120  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.937   6.996  -0.993  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.899   8.247  -0.314  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.910   8.383  -0.469  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.806   9.153  -1.611  1.00  0.00           H  
ATOM    342  HE2 LYS A 405       9.840  10.456   0.256  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.017   9.721   1.346  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.790  10.699  -0.010  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      11.627  11.460  -0.984  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      11.771  11.881   0.654  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.525   4.109   2.254  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.896   3.058   3.193  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.071   2.258   2.647  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.283   2.193   1.433  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.705   2.121   3.462  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.463   2.836   3.929  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.580   3.396   3.018  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.182   2.955   5.280  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.444   4.056   3.445  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.045   3.613   5.712  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.177   4.166   4.793  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.428   3.891   1.299  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.192   3.526   4.119  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.461   1.578   2.556  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       8.984   1.413   4.230  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.785   3.311   1.962  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       7.860   2.524   6.002  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.765   4.486   2.723  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.839   3.698   6.768  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.288   4.686   5.129  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.850   1.679   3.550  1.00  0.00           N  
ATOM    368  CA  VAL A 407      12.954   0.818   3.158  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.450  -0.569   2.787  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.551  -1.113   3.427  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.019   0.695   4.270  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.781   1.999   4.422  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.388   0.287   5.593  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.680   1.839   4.503  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.423   1.260   2.290  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.722  -0.072   3.979  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.263   2.246   3.488  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.095   2.789   4.694  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.529   1.891   5.195  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      12.891  -0.663   5.477  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.157   0.202   6.346  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      12.670   1.034   5.894  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.022  -1.117   1.732  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.651  -2.433   1.237  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.921  -3.516   2.271  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.977  -3.546   2.904  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.422  -2.689  -0.034  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.039  -3.935  -0.785  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.418  -3.753  -2.224  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.373  -2.644  -2.717  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.799  -4.800  -2.913  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.720  -0.615   1.257  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.597  -2.431   1.006  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.271  -1.854  -0.701  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.473  -2.753   0.209  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.559  -4.775  -0.366  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.959  -4.093  -0.726  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.849  -5.649  -2.457  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      13.994  -4.682  -3.880  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.957  -4.408   2.424  1.00  0.00           N  
ATOM    401  CA  GLY A 409      12.016  -5.398   3.475  1.00  0.00           C  
ATOM    402  C   GLY A 409      11.168  -4.970   4.646  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.381  -5.394   5.782  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.188  -4.393   1.810  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.652  -6.342   3.098  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      13.039  -5.514   3.802  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.218  -4.098   4.359  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.334  -3.545   5.361  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.893  -3.732   4.934  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.631  -4.187   3.828  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.643  -2.061   5.540  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.519  -1.755   6.744  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.855  -2.180   8.044  1.00  0.00           C  
ATOM    414  CE  LYS A 410      10.792  -2.025   9.232  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.933  -2.976   9.167  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.106  -3.807   3.429  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.501  -4.065   6.293  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.162  -1.716   4.657  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.721  -1.516   5.628  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.454  -2.285   6.639  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.708  -0.692   6.777  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.980  -1.567   8.207  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       9.560  -3.216   7.961  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.177  -1.016   9.242  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      10.236  -2.205  10.140  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      12.452  -2.858   8.271  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      12.591  -2.806   9.960  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      11.588  -3.956   9.223  1.00  0.00           H  
ATOM    429  N   SER A 411       6.967  -3.390   5.807  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.557  -3.470   5.484  1.00  0.00           C  
ATOM    431  C   SER A 411       4.807  -2.328   6.150  1.00  0.00           C  
ATOM    432  O   SER A 411       5.330  -1.673   7.061  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.988  -4.824   5.916  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.636  -4.977   5.516  1.00  0.00           O  
ATOM    435  H   SER A 411       7.234  -3.077   6.696  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.457  -3.373   4.413  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.566  -5.605   5.456  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.052  -4.914   6.991  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.567  -5.727   4.915  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.599  -2.077   5.682  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.800  -0.975   6.194  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.327  -1.188   5.849  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.991  -1.766   4.812  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.333   0.377   5.643  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.932   1.552   6.541  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.876   0.606   4.212  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       1.615   2.181   6.185  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.234  -2.657   4.971  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.895  -0.962   7.271  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.400   0.322   5.628  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.859   1.203   7.557  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       3.692   2.317   6.482  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.798   0.591   4.176  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.234   1.565   3.869  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.269  -0.174   3.577  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.646   2.501   5.156  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       0.828   1.455   6.311  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       1.434   3.030   6.825  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.466  -0.750   6.755  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.973  -0.970   6.652  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.623   0.043   5.716  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.300   1.231   5.744  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.593  -0.867   8.041  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.091  -1.093   8.060  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.852  -0.121   7.856  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.517  -2.238   8.323  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.811  -0.252   7.526  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.135  -1.965   6.264  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.132  -1.601   8.685  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.389   0.116   8.429  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.547  -0.429   4.901  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.221   0.420   3.930  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.719   0.440   4.190  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.379  -0.601   4.158  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.966  -0.056   2.487  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.622   0.881   1.482  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.476  -0.174   2.217  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.799  -1.377   4.967  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.831   1.423   4.036  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.409  -1.034   2.370  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.685   0.912   1.663  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.209   1.873   1.591  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.437   0.521   0.482  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.997   0.773   2.419  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.053  -0.934   2.856  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.318  -0.444   1.183  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.251   1.621   4.458  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.667   1.770   4.737  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.416   2.286   3.514  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.298   3.455   3.143  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -6.879   2.700   5.922  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.676   2.417   4.467  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.059   0.799   5.000  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.327   2.331   6.773  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.931   2.742   6.165  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.528   3.690   5.668  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.167   1.406   2.878  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.025   1.791   1.773  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.427   2.061   2.302  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.696   1.820   3.479  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.050   0.680   0.723  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.394   0.178   0.145  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.146   0.467   3.157  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.628   2.695   1.334  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.530  -0.191   1.141  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.612   1.018  -0.136  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.318   2.572   1.461  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.692   2.805   1.896  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.427   1.477   2.021  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.042   0.486   1.403  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.461   3.718   0.935  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.953   5.126   0.869  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.513   6.161   1.584  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.950   5.674   0.150  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.877   7.283   1.302  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.921   7.018   0.431  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.054   2.780   0.537  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.653   3.272   2.870  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.418   3.301  -0.052  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.493   3.756   1.250  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.280   6.086   2.205  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.289   5.150  -0.526  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -13.099   8.255   1.717  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.502   7.697  -0.152  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.487   1.450   2.835  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.322   0.262   3.035  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.860  -0.285   1.719  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.677   0.352   1.050  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.466   0.779   3.908  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.888   1.946   4.617  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.966   2.587   3.627  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.789  -0.519   3.557  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.298   1.066   3.285  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.771   0.014   4.597  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.672   2.632   4.904  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.336   1.616   5.484  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.505   3.278   3.000  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.148   3.081   4.126  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.384  -1.459   1.355  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.759  -2.061   0.093  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.553  -2.238  -0.798  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.610  -2.918  -1.824  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.753  -1.926   1.952  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.208  -3.026   0.280  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.476  -1.426  -0.405  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.458  -1.612  -0.395  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.199  -1.722  -1.107  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.147  -2.334  -0.199  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.125  -2.063   1.003  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.737  -0.350  -1.597  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.725   0.313  -2.530  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.786  -0.046  -3.871  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.609   1.281  -2.070  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.695   0.545  -4.728  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.522   1.876  -2.919  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.563   1.504  -4.247  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.472   2.091  -5.097  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.498  -1.053   0.414  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.352  -2.370  -1.960  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.592   0.299  -0.745  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.800  -0.459  -2.124  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.108  -0.798  -4.244  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.573   1.572  -1.032  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.727   0.252  -5.767  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.200   2.627  -2.541  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.470   3.046  -4.958  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.286  -3.153  -0.774  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.272  -3.856  -0.010  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.093  -4.217  -0.897  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.200  -4.198  -2.124  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.859  -5.109   0.622  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.324  -3.280  -1.751  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.931  -3.204   0.781  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.708  -4.841   1.235  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.111  -5.590   1.233  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.178  -5.787  -0.156  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.980  -4.553  -0.267  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.766  -4.912  -0.982  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.882  -6.292  -1.607  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.699  -7.114  -1.181  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.573  -4.894  -0.032  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.150  -3.512   0.466  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.094  -3.645   1.547  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.624  -2.667  -0.683  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.973  -4.571   0.712  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.600  -4.188  -1.767  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.822  -5.503   0.826  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.735  -5.348  -0.541  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.005  -3.007   0.892  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.236  -4.170   1.152  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.794  -2.662   1.879  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.501  -4.196   2.380  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.772  -3.156  -1.132  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.400  -2.544  -1.423  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.326  -1.697  -0.311  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.055  -6.553  -2.625  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.976  -7.861  -3.264  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.622  -8.952  -2.265  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.927  -8.696  -1.275  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.856  -7.699  -4.295  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.749  -6.233  -4.519  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.130  -5.586  -3.229  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.896  -8.114  -3.767  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.939  -8.105  -3.895  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.120  -8.217  -5.201  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.738  -5.975  -4.775  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.425  -5.931  -5.304  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.259  -5.444  -2.605  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.623  -4.644  -3.411  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.123 -10.156  -2.528  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.892 -11.323  -1.671  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.610 -11.169  -0.332  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.296 -11.872   0.632  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.390 -11.545  -1.433  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.591 -11.806  -2.702  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.095 -11.853  -2.421  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.724 -12.978  -1.463  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.059 -14.317  -2.020  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.681 -10.260  -3.328  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.295 -12.187  -2.179  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.982 -10.668  -0.954  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.265 -12.392  -0.775  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.898 -12.753  -3.121  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.792 -11.015  -3.409  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.572 -12.004  -3.353  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.792 -10.911  -1.988  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       0.337 -12.934  -1.271  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.264 -12.838  -0.538  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -0.661 -14.418  -2.979  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -0.662 -15.067  -1.414  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -2.095 -14.439  -2.070  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.577 -10.247  -0.291  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.327  -9.937   0.927  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.389  -9.522   2.058  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.615  -9.845   3.224  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.193 -11.119   1.342  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.794  -9.757  -1.112  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.982  -9.106   0.703  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.560 -11.948   1.623  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.824 -11.410   0.515  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.810 -10.836   2.184  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.337  -8.800   1.701  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.340  -8.367   2.666  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.651  -6.963   3.175  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.428  -6.227   2.565  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.950  -8.390   2.031  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.425  -9.790   1.752  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.102  -9.786   1.010  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.270 -10.675   1.191  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.905  -8.798   0.150  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.229  -8.548   0.759  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.360  -9.054   3.498  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.985  -7.850   1.097  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.257  -7.895   2.696  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.288 -10.302   2.692  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.154 -10.321   1.158  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.620  -8.135   0.037  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.059  -8.772  -0.337  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.048  -6.609   4.301  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.204  -5.282   4.878  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.870  -4.541   4.881  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.808  -3.335   5.117  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.735  -5.375   6.319  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -3.935  -6.301   7.069  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.191  -5.815   6.334  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.492  -7.265   4.771  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.918  -4.733   4.282  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.665  -4.397   6.777  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.085  -6.161   8.014  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.282  -6.773   5.843  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.531  -5.900   7.355  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.794  -5.086   5.813  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.805  -5.279   4.599  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.464  -4.741   4.637  1.00  0.00           C  
ATOM    675  C   THR A 428       0.252  -4.952   3.303  1.00  0.00           C  
ATOM    676  O   THR A 428       0.068  -5.979   2.646  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.334  -5.421   5.757  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.376  -6.582   6.215  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.576  -4.471   6.921  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.922  -6.218   4.359  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.523  -3.684   4.851  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.282  -5.730   5.355  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -1.201  -6.306   6.631  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.372  -4.146   7.324  1.00  0.00           H  
ATOM    685 HG22 THR A 428       1.138  -4.980   7.691  1.00  0.00           H  
ATOM    686 HG23 THR A 428       1.134  -3.613   6.577  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.048  -3.970   2.903  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.856  -4.078   1.698  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.325  -4.084   2.069  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.788  -3.242   2.843  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.591  -2.920   0.708  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.260  -3.183  -0.627  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.102  -2.694   0.518  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.098  -3.148   3.435  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.622  -5.014   1.209  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.024  -2.022   1.117  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       3.317  -3.340  -0.473  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.825  -4.061  -1.080  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       2.112  -2.332  -1.276  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.358  -3.605   0.161  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.341  -2.413   1.461  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.055  -1.906  -0.203  1.00  0.00           H  
ATOM    703  N   THR A 430       4.033  -5.058   1.537  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.455  -5.181   1.746  1.00  0.00           C  
ATOM    705  C   THR A 430       6.208  -4.242   0.808  1.00  0.00           C  
ATOM    706  O   THR A 430       5.877  -4.129  -0.371  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.902  -6.631   1.495  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.083  -7.533   2.250  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.363  -6.830   1.868  1.00  0.00           C  
ATOM    710  H   THR A 430       3.583  -5.729   0.991  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.676  -4.921   2.770  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.777  -6.845   0.445  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.520  -8.395   2.303  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.978  -6.164   1.283  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.498  -6.615   2.918  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.650  -7.851   1.672  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.193  -3.555   1.344  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.035  -2.666   0.567  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.095  -3.463  -0.156  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.003  -4.003   0.478  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.711  -1.656   1.485  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.813  -0.499   0.631  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.368  -3.653   2.308  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.423  -2.146  -0.157  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       7.962  -1.076   1.982  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.295  -2.186   2.221  1.00  0.00           H  
ATOM    727  N   MET A 432       8.985  -3.553  -1.473  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.967  -4.279  -2.246  1.00  0.00           C  
ATOM    729  C   MET A 432      10.140  -3.718  -3.637  1.00  0.00           C  
ATOM    730  O   MET A 432       9.196  -3.270  -4.277  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.639  -5.760  -2.319  1.00  0.00           C  
ATOM    732  CG  MET A 432      10.188  -6.545  -1.150  1.00  0.00           C  
ATOM    733  SD  MET A 432      11.137  -7.993  -1.654  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.865  -9.005  -2.408  1.00  0.00           C  
ATOM    735  H   MET A 432       8.233  -3.119  -1.931  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.910  -4.173  -1.727  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.565  -5.875  -2.315  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.042  -6.169  -3.230  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.830  -5.887  -0.576  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.346  -6.868  -0.540  1.00  0.00           H  
ATOM    741  HE1 MET A 432       9.423  -8.471  -3.236  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.301  -9.927  -2.766  1.00  0.00           H  
ATOM    743  HE3 MET A 432       9.103  -9.229  -1.677  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.387  -3.760  -4.055  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.865  -3.236  -5.322  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.310  -1.848  -5.622  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.051  -1.507  -6.775  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.584  -4.237  -6.419  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.596  -5.370  -6.450  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.156  -6.542  -7.298  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.538  -6.325  -8.356  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      12.441  -7.694  -6.903  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.044  -4.179  -3.460  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.928  -3.150  -5.231  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.620  -4.656  -6.242  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.599  -3.737  -7.366  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.526  -4.991  -6.847  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.756  -5.717  -5.438  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.143  -1.049  -4.550  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.640   0.333  -4.635  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.169   0.377  -5.063  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.476   1.372  -4.845  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.518   1.163  -5.591  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.846   2.429  -6.103  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.210   2.420  -7.155  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.990   3.524  -5.375  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.370  -1.409  -3.670  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.716   0.762  -3.638  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.421   1.450  -5.074  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.782   0.549  -6.441  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.518   3.471  -4.543  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.563   4.352  -5.695  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.680  -0.722  -5.605  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.350  -0.733  -6.178  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.405  -1.635  -5.429  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.400  -2.084  -5.983  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.224  -1.544  -5.600  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.958   0.270  -6.153  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.412  -1.062  -7.206  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.713  -1.847  -4.149  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.949  -2.693  -3.268  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.836  -4.140  -3.775  1.00  0.00           C  
ATOM    783  O   TRP A 436       5.826  -4.405  -4.974  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.608  -2.031  -3.073  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.733  -0.651  -2.491  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.757   0.529  -3.182  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.871  -0.309  -1.110  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.900   1.580  -2.313  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.970   1.091  -1.035  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.919  -1.053   0.071  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.112   1.762   0.175  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.062  -0.386   1.272  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.157   1.008   1.315  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.439  -1.360  -3.770  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.458  -2.709  -2.318  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       4.134  -1.940  -4.031  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       4.003  -2.621  -2.421  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.676   0.607  -4.256  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.944   2.532  -2.569  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.848  -2.132   0.057  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.188   2.838   0.227  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.104  -0.945   2.194  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.269   1.489   2.278  1.00  0.00           H  
ATOM    804  N   SER A 437       5.767  -5.081  -2.850  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.765  -6.487  -3.208  1.00  0.00           C  
ATOM    806  C   SER A 437       4.441  -6.888  -3.871  1.00  0.00           C  
ATOM    807  O   SER A 437       4.427  -7.256  -5.048  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.053  -7.355  -1.976  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.366  -7.204  -1.518  1.00  0.00           O  
ATOM    810  H   SER A 437       5.698  -4.826  -1.901  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.557  -6.634  -3.925  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.403  -7.060  -1.180  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.886  -8.384  -2.218  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.837  -8.037  -1.628  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.302  -6.807  -3.149  1.00  0.00           N  
ATOM    816  CA  PRO A 438       2.014  -7.243  -3.682  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.267  -6.138  -4.426  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.178  -6.352  -4.965  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.281  -7.632  -2.412  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.728  -6.628  -1.412  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.162  -6.318  -1.756  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.120  -8.106  -4.321  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.220  -7.583  -2.580  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.576  -8.628  -2.122  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.120  -5.739  -1.486  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.663  -7.046  -0.418  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.341  -5.255  -1.699  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.829  -6.849  -1.095  1.00  0.00           H  
ATOM    829  N   THR A 439       1.874  -4.957  -4.422  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.354  -3.774  -5.107  1.00  0.00           C  
ATOM    831  C   THR A 439       0.118  -3.204  -4.399  1.00  0.00           C  
ATOM    832  O   THR A 439      -0.951  -3.814  -4.389  1.00  0.00           O  
ATOM    833  CB  THR A 439       1.029  -4.066  -6.587  1.00  0.00           C  
ATOM    834  OG1 THR A 439       2.172  -4.652  -7.227  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.640  -2.790  -7.320  1.00  0.00           C  
ATOM    836  H   THR A 439       2.710  -4.881  -3.926  1.00  0.00           H  
ATOM    837  HA  THR A 439       2.131  -3.024  -5.081  1.00  0.00           H  
ATOM    838  HB  THR A 439       0.201  -4.758  -6.631  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.976  -4.296  -6.834  1.00  0.00           H  
ATOM    840 HG21 THR A 439       1.443  -2.072  -7.240  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.459  -3.014  -8.360  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.255  -2.380  -6.876  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.271  -2.015  -3.793  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.811  -1.339  -3.069  1.00  0.00           C  
ATOM    845  C   PRO A 440      -1.972  -0.972  -3.989  1.00  0.00           C  
ATOM    846  O   PRO A 440      -1.842  -0.100  -4.853  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.162  -0.068  -2.506  1.00  0.00           C  
ATOM    848  CG  PRO A 440       1.311  -0.220  -2.700  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.517  -1.242  -3.780  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.180  -1.950  -2.258  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.536   0.791  -3.041  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.409   0.025  -1.458  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.733   0.726  -3.004  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.777  -0.554  -1.782  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.686  -0.761  -4.729  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.355  -1.878  -3.532  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.101  -1.644  -3.799  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.272  -1.451  -4.647  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.551  -1.616  -3.844  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.759  -2.644  -3.205  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.271  -2.457  -5.798  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.216  -2.189  -6.852  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.108  -3.339  -7.836  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -2.476  -4.515  -7.239  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -2.036  -5.559  -7.945  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -2.286  -5.638  -9.247  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -1.362  -6.533  -7.344  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.156  -2.285  -3.058  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.235  -0.451  -5.051  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.102  -3.444  -5.396  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.238  -2.434  -6.277  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.479  -1.292  -7.392  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.262  -2.053  -6.365  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -4.101  -3.606  -8.168  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.521  -3.018  -8.683  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -2.339  -4.505  -6.265  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.818  -4.913  -9.705  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -1.952  -6.417  -9.782  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -1.182  -6.494  -6.356  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -1.012  -7.307  -7.881  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.400  -0.606  -3.882  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.704  -0.682  -3.240  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.730  -1.233  -4.219  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.459  -0.478  -4.867  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.138   0.696  -2.740  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.051   1.383  -1.450  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.149   0.218  -4.360  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.623  -1.357  -2.401  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.143   1.386  -3.568  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.132   0.627  -2.329  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.768  -2.550  -4.337  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.669  -3.202  -5.271  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.014  -3.430  -4.613  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.107  -3.601  -3.396  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.116  -4.556  -5.752  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.600  -4.482  -5.900  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.743  -4.942  -7.084  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.957  -5.795  -6.283  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.186  -3.102  -3.767  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.796  -2.556  -6.127  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.377  -5.305  -5.027  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.367  -3.762  -6.666  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.167  -4.159  -4.963  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -9.529  -4.178  -7.818  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.328  -5.883  -7.414  1.00  0.00           H  
ATOM    906 HG23 ILE A 443     -10.812  -5.039  -6.966  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.385  -6.147  -7.211  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -5.895  -5.653  -6.406  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -7.135  -6.524  -5.505  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.044  -3.438  -5.426  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.406  -3.548  -4.938  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.738  -4.984  -4.603  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.585  -5.894  -5.420  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.392  -3.027  -5.974  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.661  -2.477  -5.356  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.858  -2.655  -6.268  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.723  -1.960  -7.545  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.598  -2.086  -8.540  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.607  -2.946  -8.430  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -17.460  -1.371  -9.647  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.880  -3.376  -6.391  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.497  -2.962  -4.034  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -13.919  -2.240  -6.539  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.659  -3.832  -6.642  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.851  -2.992  -4.427  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.521  -1.424  -5.163  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.987  -3.708  -6.462  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.734  -2.280  -5.759  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -15.952  -1.357  -7.659  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.704  -3.507  -7.603  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.287  -3.031  -9.172  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -16.692  -0.725  -9.743  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -18.115  -1.474 -10.405  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.194  -5.154  -3.381  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.578  -6.445  -2.858  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.839  -6.951  -3.547  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.874  -8.073  -4.052  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -14.816  -6.342  -1.342  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -15.401  -7.630  -0.778  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.523  -5.988  -0.632  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.279  -4.363  -2.800  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.769  -7.139  -3.033  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -15.517  -5.537  -1.175  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -14.724  -8.449  -0.971  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -15.542  -7.525   0.290  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -16.353  -7.830  -1.247  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.782  -6.749  -0.830  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -13.167  -5.035  -0.993  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.701  -5.928   0.431  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.866  -6.115  -3.563  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -18.124  -6.456  -4.212  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.541  -5.343  -5.163  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.247  -5.456  -6.371  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -19.224  -6.706  -3.176  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -18.933  -7.871  -2.244  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.085  -8.120  -1.284  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -19.811  -9.315  -0.386  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -20.957  -9.597   0.517  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -19.130  -4.344  -4.695  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.775  -5.238  -3.124  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.967  -7.360  -4.783  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -19.347  -5.817  -2.576  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -20.150  -6.911  -3.692  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -18.772  -8.761  -2.836  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.043  -7.649  -1.675  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -20.222  -7.244  -0.668  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.984  -8.308  -1.854  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -19.630 -10.181  -1.005  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.934  -9.109   0.210  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -21.154  -8.769   1.119  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -21.809  -9.818  -0.045  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -20.740 -10.415   1.129  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 386      17.115  -3.800  -0.917  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.039  -2.817   0.133  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.744  -1.424  -0.406  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.292  -0.431   0.078  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.369  -2.799   0.831  1.00  0.00           C  
ATOM      6  CG  LEU A 386      18.725  -4.064   1.615  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.123  -3.949   2.203  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      17.700  -4.325   2.710  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.757  -3.654  -1.634  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.267  -3.106   0.821  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.112  -2.649   0.068  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.386  -1.965   1.490  1.00  0.00           H  
ATOM     13  HG  LEU A 386      18.715  -4.907   0.940  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.173  -3.081   2.843  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.344  -4.835   2.779  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.842  -3.851   1.405  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      17.672  -3.484   3.387  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      16.724  -4.460   2.265  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      17.975  -5.217   3.255  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.892  -1.365  -1.409  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.465  -0.084  -1.996  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.644   0.721  -1.008  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.543   0.388   0.170  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.615  -0.276  -3.255  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.279  -1.052  -4.364  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.706  -0.697  -5.719  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.133  -1.638  -6.750  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.708  -1.278  -7.896  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.046  -0.013  -8.105  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.977  -2.195  -8.814  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.544  -2.204  -1.759  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.346   0.483  -2.251  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.718  -0.816  -2.976  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.335   0.693  -3.639  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.326  -0.832  -4.360  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.123  -2.108  -4.189  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.628  -0.711  -5.653  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.038   0.295  -5.989  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.949  -2.589  -6.591  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      15.874   0.683  -7.398  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      16.472   0.263  -8.977  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.753  -3.160  -8.649  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      16.401  -1.931  -9.686  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.066   1.790  -1.509  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.189   2.630  -0.719  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.924   2.971  -1.498  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.892   3.930  -2.272  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.926   3.892  -0.289  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.977   3.628   0.777  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.727   4.885   1.179  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.545   5.446   0.026  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.483   6.505   0.480  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.244   2.029  -2.446  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.910   2.074   0.164  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.414   4.323  -1.152  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.213   4.594   0.098  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.491   3.223   1.651  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.685   2.907   0.394  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.013   5.631   1.498  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.390   4.646   1.999  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.112   4.643  -0.418  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      15.872   5.863  -0.710  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.968   7.250   0.999  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.206   6.093   1.115  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.964   6.939  -0.338  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.895   2.153  -1.295  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.610   2.313  -1.966  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.978   3.664  -1.652  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.056   4.154  -0.523  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.647   1.212  -1.520  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.367  -0.459  -1.498  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.004   1.409  -0.665  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.770   2.234  -3.030  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.302   1.431  -0.520  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.799   1.196  -2.189  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.349   4.256  -2.656  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.581   5.473  -2.467  1.00  0.00           C  
ATOM     78  C   TYR A 390       6.097   5.122  -2.491  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.668   4.307  -3.307  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.915   6.484  -3.569  1.00  0.00           C  
ATOM     81  CG  TYR A 390       7.281   7.845  -3.381  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.863   8.791  -2.549  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       6.110   8.189  -4.044  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.299  10.038  -2.383  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.537   9.435  -3.883  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       6.137  10.357  -3.051  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.578  11.605  -2.889  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.395   3.858  -3.552  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.834   5.888  -1.503  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.985   6.625  -3.603  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.581   6.091  -4.518  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.775   8.540  -2.027  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.645   7.464  -4.696  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.768  10.760  -1.731  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.625   9.684  -4.407  1.00  0.00           H  
ATOM     96  HH  TYR A 390       6.281  12.274  -2.933  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.323   5.701  -1.588  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.903   5.386  -1.518  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.087   6.387  -2.332  1.00  0.00           C  
ATOM    100  O   PHE A 391       3.050   7.578  -2.011  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.426   5.363  -0.067  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.288   4.412   0.149  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.020   4.700  -0.325  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.497   3.211   0.803  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.018   3.809  -0.147  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.465   2.313   0.982  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.207   2.614   0.507  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.711   6.344  -0.955  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.766   4.404  -1.946  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.243   5.059   0.571  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.098   6.352   0.217  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.845   5.634  -0.837  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.484   2.976   1.177  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.004   4.045  -0.518  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.642   1.380   1.494  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.604   1.912   0.644  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.433   5.908  -3.404  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.665   6.745  -4.317  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.185   6.849  -3.954  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.265   6.320  -2.939  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.840   6.005  -5.637  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.901   4.560  -5.256  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.404   4.497  -3.830  1.00  0.00           C  
ATOM    124  HA  PRO A 392       2.084   7.736  -4.396  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.997   6.211  -6.283  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.753   6.325  -6.115  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.915   4.124  -5.322  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.583   4.039  -5.914  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.725   3.926  -3.216  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.395   4.067  -3.799  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.563   7.542  -4.808  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.978   7.803  -4.577  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.834   6.605  -4.949  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.645   5.982  -5.998  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.417   9.041  -5.375  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.920   9.230  -5.473  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.651   9.757  -4.416  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.604   8.888  -6.635  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.019   9.938  -4.515  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.969   9.063  -6.740  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.671   9.588  -5.678  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.033   9.775  -5.785  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.147   7.885  -5.626  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.110   7.999  -3.523  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.007   9.922  -4.905  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.028   8.965  -6.380  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.138  10.029  -3.505  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.053   8.475  -7.466  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.570  10.349  -3.683  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.481   8.787  -7.651  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.412   9.080  -6.344  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.765   6.291  -4.068  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.728   5.236  -4.297  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.100   5.840  -4.498  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.547   6.657  -3.689  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.768   4.303  -3.093  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.396   3.942  -2.541  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.526   3.432  -1.127  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -2.722   2.906  -3.425  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.797   6.785  -3.217  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.436   4.683  -5.176  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.355   4.769  -2.305  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.259   3.390  -3.392  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -2.775   4.826  -2.526  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.979   4.197  -0.515  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -4.146   2.550  -1.118  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.546   3.193  -0.741  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.335   2.017  -3.467  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.602   3.305  -4.422  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -1.754   2.658  -3.017  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.762   5.464  -5.577  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.142   5.847  -5.761  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.976   5.070  -4.761  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.575   3.973  -4.364  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.602   5.554  -7.187  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.963   6.145  -7.517  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -10.081   7.597  -7.097  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.502   8.470  -7.773  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.750   7.868  -6.076  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.319   4.911  -6.254  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.231   6.905  -5.559  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.878   5.950  -7.882  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.664   4.480  -7.310  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.126   6.076  -8.582  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.717   5.572  -6.999  1.00  0.00           H  
ATOM    186  N   ASN A 396     -10.112   5.635  -4.350  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.972   5.036  -3.322  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.154   4.491  -2.148  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.440   3.418  -1.609  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.915   3.950  -3.897  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.305   3.094  -4.997  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.486   3.367  -6.184  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.560   2.072  -4.619  1.00  0.00           N  
ATOM    194  H   ASN A 396     -10.383   6.491  -4.751  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.588   5.838  -2.936  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.216   3.293  -3.095  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.794   4.435  -4.297  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.436   1.922  -3.663  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.155   1.508  -5.316  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.151   5.261  -1.743  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.298   4.885  -0.634  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.970   6.079   0.236  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.897   7.199  -0.265  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.983   6.109  -2.210  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.790   4.137  -0.046  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.384   4.473  -1.020  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.798   5.867   1.536  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.442   6.962   2.421  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.928   7.108   2.501  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.258   6.427   3.280  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -8.059   6.756   3.803  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.566   6.897   3.800  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.159   8.146   3.666  1.00  0.00           C  
ATOM    214  CD2 TYR A 398     -10.394   5.789   3.918  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.530   8.285   3.648  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.769   5.921   3.905  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -12.331   7.171   3.767  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.699   7.310   3.743  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.909   4.963   1.911  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.846   7.868   1.993  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.817   5.765   4.157  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.656   7.486   4.483  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.529   9.018   3.572  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.950   4.811   4.026  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.972   9.265   3.542  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -12.397   5.048   3.998  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -14.093   6.722   4.405  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.405   8.017   1.690  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.967   8.193   1.523  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.358   8.965   2.688  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.944  10.114   2.538  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.678   8.930   0.213  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.145   8.163  -1.009  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.397   7.380  -1.588  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.386   8.389  -1.411  1.00  0.00           N  
ATOM    236  H   ASN A 399      -6.013   8.599   1.180  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.516   7.213   1.480  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -4.181   9.884   0.226  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.613   9.092   0.128  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.928   9.035  -0.904  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.721   7.894  -2.191  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.305   8.335   3.851  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.658   8.934   5.004  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.146   8.779   4.905  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.387   9.589   5.439  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.165   8.294   6.294  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.615   8.621   6.614  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.062   8.032   7.941  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.254   7.846   8.854  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.348   7.755   8.067  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.728   7.452   3.941  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.901   9.985   5.014  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.072   7.221   6.210  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.554   8.635   7.111  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.726   9.694   6.660  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.243   8.225   5.831  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.946   7.943   7.307  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.658   7.379   8.916  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.714   7.746   4.197  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.704   7.427   4.086  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.244   7.737   2.693  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.337   7.304   2.330  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.949   5.953   4.438  1.00  0.00           C  
ATOM    264  CG  ASN A 401      -0.009   5.008   3.732  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -0.498   5.296   2.643  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.298   3.878   4.358  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.368   7.179   3.733  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.230   8.044   4.797  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.957   5.689   4.156  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       0.836   5.823   5.505  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.110   3.712   5.237  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.910   3.247   3.918  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.480   8.502   1.925  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.904   8.910   0.591  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.040   9.926   0.671  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.972  10.894   1.433  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.287   9.483  -0.188  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.087  10.355  -1.369  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.498   9.794  -2.570  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.021  11.741  -1.285  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.835  10.587  -3.650  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.356  12.539  -2.360  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.763  11.957  -3.539  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.093  12.750  -4.616  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.385   8.804   2.264  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.265   8.030   0.078  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.877   8.662  -0.569  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.896  10.074   0.483  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.553   8.719  -2.654  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.296  12.195  -0.357  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.155  10.130  -4.576  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.298  13.615  -2.274  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.463  12.585  -5.336  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.084   9.691  -0.114  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.210  10.603  -0.147  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.322  10.173   0.783  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.222  10.953   1.094  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.090   8.887  -0.679  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.594  10.648  -1.155  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.872  11.588   0.141  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.262   8.927   1.230  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.262   8.403   2.147  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.255   7.497   1.437  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.959   6.934   0.383  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.605   7.626   3.283  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.717   8.474   4.170  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.299   7.716   5.418  1.00  0.00           C  
ATOM    308  NE  ARG A 404       5.414   7.555   6.348  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       5.336   6.931   7.522  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       4.192   6.388   7.924  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       6.412   6.855   8.294  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.525   8.349   0.942  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.797   9.243   2.565  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.004   6.830   2.859  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.378   7.190   3.896  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.265   9.357   4.462  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.834   8.760   3.616  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.509   8.256   5.905  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       3.940   6.742   5.128  1.00  0.00           H  
ATOM    320  HE  ARG A 404       6.283   7.949   6.082  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.379   6.443   7.347  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       4.142   5.915   8.815  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       7.277   7.264   7.993  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       6.367   6.389   9.186  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.431   7.374   2.030  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.452   6.466   1.559  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.787   5.464   2.651  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.117   5.845   3.776  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.699   7.249   1.171  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.495   8.133  -0.041  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.666   9.078  -0.249  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.385  10.069  -1.366  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      11.247   9.400  -2.689  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.631   7.928   2.813  1.00  0.00           H  
ATOM    335  HA  LYS A 405       9.073   5.942   0.695  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.991   7.875   2.002  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.488   6.558   0.961  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.394   7.508  -0.914  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.593   8.708   0.096  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.846   9.621   0.666  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      12.542   8.499  -0.507  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      10.469  10.595  -1.141  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.201  10.776  -1.413  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      10.638   8.560  -2.607  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      10.825  10.053  -3.382  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      12.178   9.098  -3.038  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.690   4.193   2.319  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.978   3.133   3.271  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.109   2.271   2.740  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.156   1.962   1.547  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.745   2.254   3.535  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.503   3.018   3.902  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.222   3.314   5.225  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.608   3.424   2.926  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.073   4.002   5.567  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.457   4.108   3.263  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.190   4.397   4.584  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.444   3.961   1.397  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.292   3.591   4.197  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.526   1.670   2.656  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       8.968   1.581   4.351  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       7.912   3.003   5.994  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.815   3.198   1.890  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       5.863   4.232   6.601  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.768   4.421   2.492  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.291   4.930   4.849  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.028   1.912   3.619  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.128   1.038   3.252  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.613  -0.364   2.956  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.663  -0.836   3.580  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.199   0.990   4.359  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.830   2.361   4.534  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.606   0.507   5.674  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.965   2.246   4.539  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.583   1.437   2.356  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.969   0.296   4.056  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.056   3.087   4.743  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.529   2.331   5.357  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.348   2.638   3.628  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.188  -0.479   5.542  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.379   0.475   6.426  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      12.828   1.188   5.986  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.231  -1.012   1.986  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.757  -2.302   1.512  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.895  -3.376   2.578  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.846  -3.375   3.362  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.499  -2.716   0.249  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.584  -3.315  -0.786  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.255  -3.454  -2.109  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.223  -2.544  -2.897  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.841  -4.594  -2.383  1.00  0.00           N  
ATOM    392  H   GLN A 408      14.017  -0.600   1.559  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.707  -2.190   1.273  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.981  -1.847  -0.195  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.254  -3.446   0.501  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.226  -4.295  -0.470  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.736  -2.655  -0.906  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.829  -5.289  -1.700  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.249  -4.709  -3.278  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.933  -4.286   2.595  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.889  -5.310   3.619  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.875  -4.951   4.680  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.756  -5.619   5.709  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.232  -4.256   1.902  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.618  -6.255   3.168  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.863  -5.399   4.076  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.142  -3.885   4.400  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.146  -3.345   5.301  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.758  -3.647   4.768  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.627  -4.201   3.681  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.360  -1.839   5.414  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.493  -1.455   6.354  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.185  -1.831   7.793  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.398  -1.647   8.691  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      12.467  -2.635   8.389  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.267  -3.445   3.536  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.266  -3.802   6.270  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.598  -1.457   4.432  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.455  -1.379   5.751  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.391  -1.969   6.044  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.648  -0.388   6.294  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.385  -1.203   8.155  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       9.877  -2.866   7.827  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.788  -0.651   8.545  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.089  -1.765   9.719  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      12.095  -3.606   8.491  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      12.813  -2.512   7.412  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      13.268  -2.513   9.046  1.00  0.00           H  
ATOM    429  N   SER A 411       6.728  -3.297   5.515  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.373  -3.505   5.048  1.00  0.00           C  
ATOM    431  C   SER A 411       4.419  -2.501   5.653  1.00  0.00           C  
ATOM    432  O   SER A 411       4.575  -2.060   6.796  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.901  -4.920   5.356  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.614  -5.172   4.814  1.00  0.00           O  
ATOM    435  H   SER A 411       6.879  -2.891   6.400  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.373  -3.369   3.976  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.593  -5.616   4.928  1.00  0.00           H  
ATOM    438  HB3 SER A 411       4.861  -5.054   6.422  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.664  -5.914   4.202  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.426  -2.178   4.859  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.387  -1.231   5.213  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.489  -0.963   4.024  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.938  -0.791   2.894  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.948   0.112   5.746  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       1.821   1.004   6.274  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.720   0.846   4.662  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       1.047   0.392   7.420  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.383  -2.629   3.985  1.00  0.00           H  
ATOM    449  HA  ILE A 412       1.780  -1.680   5.985  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.627  -0.108   6.553  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.242   1.936   6.620  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.127   1.204   5.472  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       3.061   1.044   3.828  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       4.092   1.779   5.055  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       4.546   0.237   4.331  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       0.614  -0.545   7.104  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.712   0.220   8.254  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       0.261   1.068   7.721  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.211  -0.992   4.298  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.782  -0.611   3.343  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.726   0.348   4.005  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.324   1.180   4.819  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.490  -1.819   2.737  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.531  -1.546   1.650  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -2.157  -1.174   0.523  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.733  -1.724   1.936  1.00  0.00           O  
ATOM    467  H   ASP A 413      -0.075  -1.263   5.190  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -0.289  -0.115   2.578  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.737  -2.462   2.313  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.972  -2.352   3.542  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.967   0.199   3.696  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.871   1.325   3.725  1.00  0.00           C  
ATOM    473  C   VAL A 414      -5.283   0.947   4.119  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.766  -0.147   3.822  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.929   1.961   2.322  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -4.139   3.464   2.418  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -2.670   1.623   1.522  1.00  0.00           C  
ATOM    478  H   VAL A 414      -3.279  -0.699   3.428  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.487   2.061   4.414  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -4.776   1.541   1.801  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.322   3.904   2.972  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -4.169   3.887   1.424  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -5.070   3.666   2.926  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -2.305   0.622   1.815  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -2.898   1.620   0.467  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.904   2.354   1.727  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.939   1.876   4.786  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.362   1.794   4.997  1.00  0.00           C  
ATOM    489  C   ALA A 415      -8.072   2.400   3.794  1.00  0.00           C  
ATOM    490  O   ALA A 415      -8.332   3.604   3.740  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.759   2.505   6.283  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.445   2.640   5.148  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.634   0.752   5.081  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.819   2.380   6.453  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.530   3.556   6.198  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.210   2.083   7.112  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.323   1.577   2.795  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.048   2.023   1.622  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.542   2.041   1.904  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.983   1.504   2.921  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.697   1.151   0.411  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.140   1.655  -0.401  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.011   0.648   2.848  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.732   3.036   1.420  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.586   0.126   0.731  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.487   1.204  -0.320  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.314   2.672   1.022  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.754   2.844   1.254  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.440   1.510   1.527  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.940   0.451   1.153  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.438   3.543   0.075  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.193   5.019   0.018  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -14.167   5.928  -0.321  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.077   5.742   0.262  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -13.664   7.145  -0.285  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.396   7.058   0.066  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.910   3.017   0.188  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.867   3.466   2.131  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.088   3.110  -0.840  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.504   3.387   0.149  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -15.105   5.711  -0.561  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.112   5.353   0.555  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.199   8.057  -0.505  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.749   7.809   0.054  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.595   1.564   2.201  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.369   0.379   2.586  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.645  -0.547   1.411  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.414  -0.213   0.507  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.677   0.973   3.108  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.301   2.324   3.589  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.253   2.803   2.633  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.881  -0.175   3.375  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.399   1.024   2.306  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.058   0.366   3.906  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.161   2.977   3.568  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.896   2.258   4.586  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.705   3.297   1.790  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.553   3.460   3.128  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.015  -1.708   1.432  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.193  -2.668   0.364  1.00  0.00           C  
ATOM    541  C   GLY A 419     -13.990  -2.751  -0.554  1.00  0.00           C  
ATOM    542  O   GLY A 419     -13.976  -3.546  -1.491  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.428  -1.920   2.193  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.370  -3.643   0.798  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.057  -2.384  -0.219  1.00  0.00           H  
ATOM    546  N   TYR A 420     -12.981  -1.930  -0.296  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.758  -1.958  -1.076  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.606  -2.408  -0.206  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.382  -1.865   0.876  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.449  -0.585  -1.666  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.545  -0.062  -2.565  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.566  -0.375  -3.915  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.565   0.732  -2.059  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.573   0.093  -4.741  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.577   1.200  -2.874  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.578   0.878  -4.213  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.588   1.343  -5.025  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.057  -1.289   0.441  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -11.890  -2.669  -1.878  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.308   0.116  -0.864  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.540  -0.645  -2.246  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.775  -0.989  -4.321  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.561   0.985  -1.010  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.571  -0.161  -5.792  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.360   1.818  -2.460  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.827   2.246  -4.751  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.874  -3.388  -0.689  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.795  -3.984   0.082  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.868  -4.762  -0.827  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.230  -5.093  -1.957  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.356  -4.894   1.165  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.054  -3.714  -1.606  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.241  -3.188   0.560  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.014  -4.326   1.804  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.546  -5.300   1.751  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.909  -5.702   0.706  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.668  -5.025  -0.341  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.705  -5.828  -1.079  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.232  -7.233  -1.319  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.929  -7.806  -0.475  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.390  -5.944  -0.321  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.614  -4.645  -0.118  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.300  -4.920   0.590  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.369  -3.956  -1.448  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.419  -4.657   0.535  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.525  -5.350  -2.029  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.605  -6.361   0.649  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.761  -6.642  -0.857  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.194  -3.980   0.502  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.494  -5.390   1.545  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.693  -5.577  -0.016  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -1.775  -3.989   0.748  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.828  -4.622  -2.105  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.316  -3.699  -1.898  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.792  -3.059  -1.287  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.889  -7.809  -2.477  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -6.198  -9.197  -2.788  1.00  0.00           C  
ATOM    598  C   PRO A 423      -5.504 -10.144  -1.817  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.509  -9.778  -1.186  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -5.658  -9.390  -4.209  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -5.490  -8.015  -4.752  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -5.180  -7.145  -3.575  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -7.259  -9.378  -2.773  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -4.716  -9.916  -4.172  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -6.367  -9.956  -4.791  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -4.676  -7.997  -5.457  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -6.407  -7.692  -5.225  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -4.115  -7.122  -3.390  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.560  -6.148  -3.730  1.00  0.00           H  
ATOM    610  N   LYS A 424      -6.042 -11.351  -1.707  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -5.551 -12.368  -0.775  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.843 -11.957   0.666  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.204 -12.436   1.605  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -4.050 -12.626  -0.963  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -3.675 -13.065  -2.370  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -4.300 -14.399  -2.737  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -3.919 -14.811  -4.150  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -4.439 -16.158  -4.509  1.00  0.00           N  
ATOM    619  H   LYS A 424      -6.810 -11.570  -2.281  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -6.088 -13.281  -0.983  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -3.511 -11.717  -0.738  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.739 -13.397  -0.273  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -4.020 -12.318  -3.068  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.600 -13.150  -2.436  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -3.952 -15.152  -2.046  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -5.374 -14.313  -2.670  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -4.320 -14.086  -4.842  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -2.842 -14.819  -4.229  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -4.094 -16.870  -3.824  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -5.478 -16.161  -4.500  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -4.112 -16.424  -5.461  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.822 -11.063   0.820  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.259 -10.577   2.128  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.112  -9.925   2.890  1.00  0.00           C  
ATOM    635  O   ALA A 425      -5.848 -10.255   4.046  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.879 -11.706   2.945  1.00  0.00           C  
ATOM    637  H   ALA A 425      -7.261 -10.708   0.019  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.024  -9.834   1.957  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.135 -12.466   3.133  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.703 -12.135   2.395  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.238 -11.315   3.884  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.431  -9.003   2.227  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.330  -8.276   2.834  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.730  -6.826   3.072  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.690  -6.339   2.473  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.101  -8.335   1.929  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.601  -9.745   1.667  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.412  -9.785   0.724  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.568 -10.673   0.810  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.335  -8.825  -0.188  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.679  -8.797   1.303  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.100  -8.741   3.781  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.346  -7.883   0.981  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.309  -7.773   2.391  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.308 -10.189   2.607  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.404 -10.322   1.233  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -2.039  -8.145  -0.207  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.580  -8.839  -0.810  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.008  -6.148   3.950  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.263  -4.739   4.221  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.963  -3.970   4.425  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.981  -2.813   4.879  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.167  -4.556   5.456  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.805  -5.499   6.475  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.635  -4.722   5.089  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.290  -6.609   4.443  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.776  -4.328   3.366  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.021  -3.556   5.838  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -5.610  -5.911   6.830  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.907  -3.987   4.348  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.797  -5.713   4.690  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.243  -4.587   5.971  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.840  -4.611   4.067  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.535  -4.018   4.160  1.00  0.00           C  
ATOM    675  C   THR A 428       0.403  -4.540   3.065  1.00  0.00           C  
ATOM    676  O   THR A 428       0.576  -5.747   2.895  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.086  -4.243   5.526  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.467  -5.415   6.144  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.134  -3.024   6.404  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.893  -5.500   3.721  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.663  -2.941   4.018  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.131  -4.385   5.376  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.179  -6.140   6.090  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.010  -2.122   5.795  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -1.135  -3.049   6.807  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.582  -3.022   7.209  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.981  -3.608   2.310  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.877  -3.933   1.203  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.318  -4.001   1.672  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.777  -3.146   2.415  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.797  -2.871   0.085  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.224  -3.445  -1.240  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.414  -2.287  -0.030  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.784  -2.659   2.496  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.595  -4.893   0.793  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.483  -2.075   0.332  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.727  -4.392  -1.396  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.944  -2.764  -2.027  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.291  -3.594  -1.241  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.295  -3.075  -0.234  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       0.152  -1.797   0.897  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       0.394  -1.567  -0.835  1.00  0.00           H  
ATOM    703  N   THR A 430       4.031  -5.009   1.218  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.429  -5.157   1.545  1.00  0.00           C  
ATOM    705  C   THR A 430       6.265  -4.269   0.629  1.00  0.00           C  
ATOM    706  O   THR A 430       6.048  -4.242  -0.573  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.849  -6.630   1.383  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.014  -7.460   2.200  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.312  -6.846   1.753  1.00  0.00           C  
ATOM    710  H   THR A 430       3.612  -5.668   0.634  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.579  -4.861   2.574  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.706  -6.907   0.349  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.331  -8.369   2.166  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.472  -6.539   2.775  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.560  -7.892   1.648  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.939  -6.260   1.099  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.185  -3.518   1.196  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.072  -2.685   0.402  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.148  -3.538  -0.225  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.020  -4.043   0.484  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.731  -1.611   1.265  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.035  -0.661   0.411  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.282  -3.534   2.175  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.493  -2.213  -0.379  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       7.982  -0.915   1.597  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.180  -2.083   2.127  1.00  0.00           H  
ATOM    727  N   MET A 432       9.080  -3.721  -1.542  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.121  -4.437  -2.251  1.00  0.00           C  
ATOM    729  C   MET A 432      10.307  -3.933  -3.663  1.00  0.00           C  
ATOM    730  O   MET A 432       9.380  -3.434  -4.297  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.894  -5.930  -2.255  1.00  0.00           C  
ATOM    732  CG  MET A 432      10.194  -6.576  -0.929  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.654  -8.312  -1.077  1.00  0.00           S  
ATOM    734  CE  MET A 432      12.160  -8.189  -2.040  1.00  0.00           C  
ATOM    735  H   MET A 432       8.322  -3.355  -2.044  1.00  0.00           H  
ATOM    736  HA  MET A 432      11.039  -4.245  -1.719  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.855  -6.109  -2.467  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.505  -6.388  -3.016  1.00  0.00           H  
ATOM    739  HG2 MET A 432      11.001  -6.027  -0.463  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.299  -6.507  -0.315  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.946  -7.714  -2.986  1.00  0.00           H  
ATOM    742  HE2 MET A 432      12.886  -7.600  -1.498  1.00  0.00           H  
ATOM    743  HE3 MET A 432      12.557  -9.180  -2.214  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.533  -4.132  -4.121  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.112  -3.500  -5.291  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.525  -2.116  -5.587  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.266  -1.777  -6.740  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.033  -4.437  -6.462  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.371  -5.078  -6.794  1.00  0.00           C  
ATOM    750  CD  GLU A 433      13.369  -5.810  -8.118  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      12.772  -6.902  -8.202  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      13.979  -5.297  -9.080  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.092  -4.763  -3.637  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.156  -3.358  -5.062  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      11.345  -5.219  -6.210  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.679  -3.903  -7.307  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.123  -4.306  -6.832  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.620  -5.782  -6.014  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.353  -1.318  -4.515  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.806   0.052  -4.588  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.342   0.067  -5.053  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.619   1.037  -4.829  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.676   0.924  -5.511  1.00  0.00           C  
ATOM    764  CG  ASN A 434      11.070   2.285  -5.822  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.362   2.447  -6.816  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      11.351   3.275  -4.989  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.616  -1.668  -3.635  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.849   0.469  -3.582  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.634   1.083  -5.040  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.828   0.398  -6.443  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.928   3.088  -4.215  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.979   4.165  -5.184  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.899  -1.025  -5.654  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.594  -1.053  -6.280  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.605  -1.967  -5.594  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.853  -2.660  -6.268  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.470  -1.826  -5.669  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.192  -0.054  -6.272  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.710  -1.372  -7.307  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.610  -1.934  -4.258  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.641  -2.618  -3.410  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.284  -4.055  -3.850  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.570  -4.271  -4.830  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.413  -1.738  -3.323  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.664  -0.441  -2.611  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.755   0.802  -3.172  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.877  -0.259  -1.206  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       5.001   1.743  -2.201  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.081   1.116  -0.988  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.912  -1.124  -0.112  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.316   1.642   0.276  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.145  -0.600   1.143  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.343   0.772   1.329  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.266  -1.379  -3.819  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.076  -2.677  -2.424  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       4.081  -1.507  -4.323  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.648  -2.261  -2.802  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.645   1.002  -4.227  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.101   2.715  -2.354  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.759  -2.186  -0.236  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.468   2.700   0.435  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.176  -1.255   2.003  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.522   1.137   2.329  1.00  0.00           H  
ATOM    804  N   SER A 437       5.718  -5.022  -3.039  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.714  -6.442  -3.392  1.00  0.00           C  
ATOM    806  C   SER A 437       4.365  -6.928  -3.931  1.00  0.00           C  
ATOM    807  O   SER A 437       4.279  -7.300  -5.103  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.136  -7.281  -2.184  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.474  -7.081  -1.858  1.00  0.00           O  
ATOM    810  H   SER A 437       6.020  -4.771  -2.136  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.451  -6.577  -4.168  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.553  -6.992  -1.335  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.985  -8.321  -2.389  1.00  0.00           H  
ATOM    814  HG  SER A 437       8.025  -7.366  -2.593  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.292  -6.955  -3.109  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.988  -7.414  -3.572  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.182  -6.298  -4.235  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.069  -6.517  -4.713  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.345  -7.861  -2.275  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.819  -6.867  -1.285  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.242  -6.584  -1.672  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.076  -8.252  -4.244  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.274  -7.847  -2.377  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.695  -8.852  -2.027  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.223  -5.968  -1.346  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.776  -7.285  -0.289  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.478  -5.544  -1.535  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.907  -7.199  -1.093  1.00  0.00           H  
ATOM    829  N   THR A 439       1.773  -5.103  -4.225  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.220  -3.917  -4.880  1.00  0.00           C  
ATOM    831  C   THR A 439       0.057  -3.312  -4.084  1.00  0.00           C  
ATOM    832  O   THR A 439      -0.849  -4.023  -3.651  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.777  -4.239  -6.325  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.880  -4.803  -7.049  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.280  -2.995  -7.048  1.00  0.00           C  
ATOM    836  H   THR A 439       2.621  -5.021  -3.750  1.00  0.00           H  
ATOM    837  HA  THR A 439       2.011  -3.182  -4.935  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.026  -4.961  -6.287  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.698  -4.358  -6.790  1.00  0.00           H  
ATOM    840 HG21 THR A 439       1.068  -2.256  -7.078  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.007  -3.256  -8.055  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.572  -2.590  -6.523  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.094  -1.983  -3.859  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.987  -1.262  -3.190  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.222  -1.178  -4.086  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.429  -0.201  -4.806  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.408   0.130  -2.910  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.830   0.264  -3.740  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.204  -1.100  -4.254  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.259  -1.734  -2.253  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.141   0.875  -3.182  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.183   0.218  -1.857  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.640   0.927  -4.568  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.637   0.658  -3.132  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.305  -1.079  -5.328  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.129  -1.426  -3.801  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.028  -2.225  -4.048  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.157  -2.371  -4.952  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.425  -2.770  -4.196  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.895  -3.904  -4.296  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -3.816  -3.411  -6.034  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.407  -4.772  -5.473  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -2.487  -5.543  -6.412  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -3.027  -5.674  -7.764  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -3.012  -6.803  -8.467  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -2.576  -7.930  -7.913  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -3.450  -6.807  -9.718  1.00  0.00           N  
ATOM    868  H   ARG A 441      -2.856  -2.926  -3.384  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.324  -1.415  -5.428  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.683  -3.553  -6.661  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -3.008  -3.036  -6.637  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.891  -4.620  -4.537  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -4.299  -5.357  -5.299  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -1.543  -5.023  -6.466  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.327  -6.530  -6.003  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -3.383  -4.854  -8.190  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.261  -7.936  -6.961  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -2.556  -8.785  -8.447  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -3.798  -5.958 -10.135  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -3.426  -7.654 -10.264  1.00  0.00           H  
ATOM    881  N   CYS A 442      -5.974  -1.840  -3.426  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.235  -2.083  -2.740  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.382  -2.123  -3.734  1.00  0.00           C  
ATOM    884  O   CYS A 442      -8.991  -1.104  -4.064  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.488  -1.037  -1.660  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.174   0.677  -2.172  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.524  -0.978  -3.315  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.171  -3.051  -2.267  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.525  -1.096  -1.354  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -6.856  -1.248  -0.810  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.655  -3.319  -4.216  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.710  -3.544  -5.173  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.026  -3.743  -4.465  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.081  -3.782  -3.237  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.430  -4.777  -6.037  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -9.018  -5.962  -5.165  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.372  -4.462  -7.080  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.842  -7.254  -5.934  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.134  -4.086  -3.901  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.776  -2.679  -5.816  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.339  -5.025  -6.545  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.085  -5.733  -4.687  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.773  -6.123  -4.410  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -8.710  -3.637  -7.688  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.446  -4.195  -6.587  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.211  -5.328  -7.705  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -8.079  -7.122  -6.687  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -8.545  -8.039  -5.253  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -9.774  -7.521  -6.408  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.081  -3.888  -5.237  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.400  -4.017  -4.664  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.692  -5.458  -4.332  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.906  -6.295  -5.205  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.466  -3.455  -5.594  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.713  -3.014  -4.857  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.784  -2.503  -5.803  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.556  -3.589  -6.403  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.991  -3.586  -7.660  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -17.682  -2.587  -8.475  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -18.731  -4.592  -8.108  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.966  -3.926  -6.210  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.405  -3.458  -3.740  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.057  -2.603  -6.108  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.743  -4.208  -6.314  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.108  -3.852  -4.302  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.438  -2.226  -4.177  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.456  -1.860  -5.253  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.309  -1.935  -6.589  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -17.788  -4.350  -5.822  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -17.113  -1.821  -8.151  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -18.020  -2.590  -9.424  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -18.967  -5.360  -7.503  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -19.059  -4.590  -9.058  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.689  -5.716  -3.050  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.895  -7.040  -2.521  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.261  -7.115  -1.842  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.765  -8.201  -1.549  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -12.767  -7.380  -1.526  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -12.929  -6.613  -0.219  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.680  -8.879  -1.279  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.536  -4.972  -2.426  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.861  -7.746  -3.338  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -11.838  -7.059  -1.976  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -12.908  -5.553  -0.418  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.872  -6.874   0.236  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -12.123  -6.870   0.454  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.618  -9.231  -0.872  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.479  -9.386  -2.211  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.885  -9.083  -0.578  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.847  -5.934  -1.621  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.142  -5.796  -0.959  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.057  -6.303   0.478  1.00  0.00           C  
ATOM    953  O   LYS A 446     -16.501  -5.579   1.327  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.232  -6.552  -1.726  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.629  -6.331  -1.171  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.571  -7.451  -1.574  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -20.091  -8.797  -1.050  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -19.830  -8.761   0.414  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.531  -7.428   0.750  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.381  -5.122  -1.907  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.390  -4.745  -0.940  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -18.223  -6.228  -2.757  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.016  -7.608  -1.688  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -19.576  -6.289  -0.093  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -20.013  -5.395  -1.551  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -21.551  -7.248  -1.168  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.625  -7.493  -2.652  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -20.849  -9.538  -1.251  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -19.179  -9.067  -1.565  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.656  -8.376   0.919  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -19.638  -9.724   0.769  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -19.000  -8.155   0.617  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 386      15.645  -1.987  -6.218  1.00  0.00           N  
ATOM      2  CA  LEU A 386      16.190  -1.991  -4.897  1.00  0.00           C  
ATOM      3  C   LEU A 386      15.675  -0.804  -4.094  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.112   0.333  -4.255  1.00  0.00           O  
ATOM      5  CB  LEU A 386      17.707  -1.992  -4.968  1.00  0.00           C  
ATOM      6  CG  LEU A 386      18.379  -0.732  -5.535  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      19.842  -0.692  -5.127  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.264  -0.679  -7.053  1.00  0.00           C  
ATOM      9  H   LEU A 386      15.305  -1.166  -6.559  1.00  0.00           H  
ATOM     10  HA  LEU A 386      15.860  -2.896  -4.391  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.059  -2.145  -3.986  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.005  -2.830  -5.577  1.00  0.00           H  
ATOM     13  HG  LEU A 386      17.891   0.141  -5.130  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      19.916  -0.727  -4.049  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.359  -1.540  -5.551  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.293   0.221  -5.489  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.740  -1.548  -7.482  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.220  -0.665  -7.336  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      18.747   0.214  -7.419  1.00  0.00           H  
ATOM     20  N   ARG A 387      14.741  -1.125  -3.213  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.179  -0.218  -2.246  1.00  0.00           C  
ATOM     22  C   ARG A 387      13.730   1.125  -2.790  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.703   1.365  -3.987  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.210  -0.039  -1.180  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.592  -1.344  -0.551  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.860  -1.885  -1.168  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.263  -3.164  -0.601  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      18.496  -3.659  -0.679  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      19.477  -2.933  -1.206  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      18.750  -4.865  -0.188  1.00  0.00           N  
ATOM     31  H   ARG A 387      14.484  -2.036  -3.153  1.00  0.00           H  
ATOM     32  HA  ARG A 387      13.326  -0.701  -1.803  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.083   0.371  -1.644  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.840   0.621  -0.424  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.727  -1.210   0.498  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.786  -2.045  -0.730  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.689  -2.007  -2.228  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      17.648  -1.163  -1.014  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.566  -3.701  -0.146  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      19.294  -2.002  -1.551  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      20.411  -3.307  -1.266  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      18.014  -5.402   0.240  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      19.680  -5.255  -0.251  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.377   1.978  -1.849  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.848   3.302  -2.105  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.414   3.253  -2.617  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.026   4.019  -3.499  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.716   4.054  -3.079  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.872   4.818  -2.448  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.815   3.901  -1.686  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.995   4.666  -1.111  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.563   5.831  -0.295  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.496   1.708  -0.938  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.850   3.833  -1.164  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.119   3.354  -3.798  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.083   4.736  -3.576  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.427   5.316  -3.228  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.471   5.552  -1.766  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.273   3.434  -0.877  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.184   3.139  -2.359  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.570   3.998  -0.489  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.611   5.017  -1.927  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      15.789   5.557   0.347  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.364   6.180   0.278  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.231   6.602  -0.913  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.654   2.325  -2.070  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.213   2.243  -2.314  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.546   3.586  -2.057  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.621   4.120  -0.948  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.554   1.222  -1.383  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.344  -0.413  -1.329  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.078   1.667  -1.499  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.053   1.951  -3.340  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.561   1.614  -0.378  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.529   1.079  -1.693  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.907   4.133  -3.075  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.087   5.318  -2.900  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.633   4.895  -2.755  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.126   4.124  -3.571  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.248   6.269  -4.092  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.443   7.544  -3.963  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       6.863   8.570  -3.127  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.267   7.724  -4.681  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.136   9.737  -3.008  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.533   8.889  -4.567  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       4.972   9.892  -3.731  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.249  11.057  -3.617  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.991   3.732  -3.967  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.403   5.818  -1.994  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.288   6.543  -4.189  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.927   5.763  -4.991  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.776   8.445  -2.561  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       4.925   6.936  -5.335  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.481  10.523  -2.354  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.622   9.010  -5.134  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.855  11.815  -3.673  1.00  0.00           H  
ATOM     97  N   PHE A 391       4.973   5.353  -1.703  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.575   5.007  -1.497  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.686   5.874  -2.382  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.632   7.096  -2.219  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.181   5.165  -0.029  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.891   4.473   0.315  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.894   3.150   0.724  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.679   5.139   0.226  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.713   2.505   1.038  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.506   4.498   0.539  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.488   3.180   0.947  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.434   5.932  -1.052  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.448   3.973  -1.786  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.959   4.751   0.593  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.064   6.215   0.194  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.831   2.620   0.798  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.664   6.170  -0.093  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.730   1.473   1.356  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.444   5.030   0.466  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.412   2.675   1.191  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.985   5.243  -3.332  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.163   5.940  -4.310  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.256   6.198  -3.811  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.648   5.749  -2.731  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.151   4.960  -5.480  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.228   3.608  -4.849  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.930   3.782  -3.523  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.613   6.871  -4.621  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.240   5.082  -6.047  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.005   5.147  -6.115  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.232   3.222  -4.694  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.792   2.942  -5.486  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.360   3.315  -2.734  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.924   3.365  -3.566  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.017   6.930  -4.609  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.384   7.280  -4.267  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.329   6.107  -4.496  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.496   5.634  -5.620  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.836   8.502  -5.084  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.330   8.752  -5.048  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.925   9.414  -3.982  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.147   8.308  -6.081  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.292   9.626  -3.950  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.512   8.513  -6.054  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -7.081   9.171  -4.987  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.441   9.370  -4.957  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.644   7.250  -5.464  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.405   7.534  -3.216  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.342   9.385  -4.700  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.548   8.356  -6.115  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.306   9.770  -3.170  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.699   7.790  -6.917  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.737  10.142  -3.113  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.127   8.159  -6.867  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.623  10.305  -4.773  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.930   5.645  -3.416  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.951   4.614  -3.477  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.216   5.198  -4.070  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.695   6.237  -3.605  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.236   4.097  -2.072  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.991   3.755  -1.264  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -4.301   3.808   0.217  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.464   2.384  -1.655  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.678   6.009  -2.544  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.600   3.807  -4.099  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.804   4.847  -1.535  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.839   3.205  -2.155  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -3.221   4.484  -1.471  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.645   4.800   0.474  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -5.070   3.088   0.450  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.409   3.579   0.778  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.225   1.640  -1.474  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.202   2.385  -2.704  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.589   2.153  -1.065  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.747   4.551  -5.095  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.941   5.046  -5.750  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.126   5.002  -4.792  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.624   3.929  -4.447  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.246   4.262  -7.033  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.371   2.756  -6.848  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.063   2.023  -7.072  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.278   1.883  -6.112  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.819   1.582  -8.214  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.334   3.713  -5.407  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.757   6.079  -6.011  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.172   4.627  -7.448  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.450   4.446  -7.741  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -8.708   2.556  -5.841  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.103   2.382  -7.551  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.557   6.183  -4.351  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.671   6.312  -3.410  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.319   5.662  -2.072  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.173   5.052  -1.420  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.953   5.672  -3.973  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.326   6.179  -5.354  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.031   7.180  -5.496  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.878   5.469  -6.381  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.107   6.998  -4.664  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.845   7.364  -3.249  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.815   4.604  -4.035  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.773   5.882  -3.301  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.346   4.664  -6.191  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -12.084   5.779  -7.288  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.058   5.784  -1.668  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.616   5.157  -0.438  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.887   6.111   0.480  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.583   7.245   0.099  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.423   6.300  -2.212  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.475   4.768   0.081  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.961   4.335  -0.681  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.594   5.646   1.690  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.940   6.470   2.691  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.453   6.592   2.399  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.636   5.814   2.896  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.161   5.890   4.087  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.598   5.970   4.557  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.061   7.089   5.238  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.491   4.932   4.317  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.372   7.171   5.669  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.802   5.007   4.745  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.238   6.127   5.420  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.544   6.201   5.849  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.812   4.714   1.912  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.383   7.453   2.647  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.871   4.851   4.087  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.548   6.429   4.791  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.380   7.904   5.431  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.148   4.055   3.788  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.713   8.049   6.196  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.480   4.190   4.552  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -12.877   7.100   5.714  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.111   7.586   1.598  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.731   7.830   1.194  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.958   8.575   2.278  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.268   9.554   2.004  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.684   8.615  -0.122  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.605   9.825  -0.140  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.213  10.931   0.233  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.835   9.618  -0.580  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.815   8.185   1.267  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.262   6.868   1.041  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.680   8.962  -0.282  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.961   7.962  -0.929  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.080   8.709  -0.863  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.453  10.383  -0.619  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.054   8.078   3.501  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.386   8.684   4.646  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.870   8.541   4.529  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.113   9.304   5.124  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.880   8.020   5.930  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.391   8.061   6.092  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.872   7.265   7.289  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.986   7.792   8.396  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.155   5.991   7.077  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.600   7.276   3.645  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.639   9.732   4.669  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.566   6.988   5.931  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.435   8.523   6.774  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.699   9.089   6.214  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.847   7.655   5.201  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.039   5.634   6.171  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.478   5.450   7.835  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.437   7.555   3.753  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.986   7.310   3.559  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.445   7.805   2.195  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.625   7.715   1.863  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.312   5.820   3.711  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.225   5.345   5.148  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       2.206   5.409   5.886  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.059   4.857   5.553  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.088   6.984   3.300  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.518   7.860   4.321  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.618   5.244   3.118  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.316   5.641   3.353  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.681   4.827   4.913  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.015   4.543   6.479  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.516   8.330   1.405  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.846   8.826   0.077  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.827   9.989   0.172  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.516  11.045   0.727  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.426   9.234  -0.664  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.200   9.964  -1.971  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.418   9.338  -3.042  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.633  11.273  -2.141  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.604   9.991  -4.243  1.00  0.00           C  
ATOM    282  CE2 TYR A 402      -0.449  11.937  -3.340  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.169  11.289  -4.388  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.353  11.943  -5.587  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.409   8.398   1.726  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.320   8.018  -0.462  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.991   8.342  -0.889  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -1.014   9.871  -0.025  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.762   8.321  -2.925  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -1.114  11.777  -1.316  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.084   9.481  -5.065  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -0.793  12.954  -3.452  1.00  0.00           H  
ATOM    293  HH  TYR A 402      -0.018  11.403  -6.303  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.017   9.772  -0.357  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.066  10.763  -0.259  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.229  10.273   0.580  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.292  10.893   0.607  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.182   8.927  -0.827  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.421  10.999  -1.252  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.662  11.657   0.193  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.021   9.159   1.269  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.065   8.556   2.087  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.892   7.574   1.275  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.401   6.965   0.319  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.468   7.827   3.290  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.961   8.745   4.386  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.374   7.943   5.535  1.00  0.00           C  
ATOM    308  NE  ARG A 404       4.018   8.783   6.676  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.457   8.323   7.794  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.129   7.043   7.899  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       3.206   9.148   8.801  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.140   8.725   1.226  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.710   9.348   2.440  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.642   7.221   2.951  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.221   7.179   3.715  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.786   9.339   4.753  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.198   9.392   3.978  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.486   7.438   5.185  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       5.101   7.209   5.853  1.00  0.00           H  
ATOM    320  HE  ARG A 404       4.219   9.747   6.607  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.294   6.413   7.134  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.707   6.692   8.744  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       3.433  10.125   8.729  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.778   8.799   9.648  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.148   7.437   1.662  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.047   6.485   1.050  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.576   5.524   2.108  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.737   5.901   3.273  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.221   7.199   0.385  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.829   8.245  -0.653  1.00  0.00           C  
ATOM    331  CD  LYS A 405       9.494   9.580  -0.004  1.00  0.00           C  
ATOM    332  CE  LYS A 405       9.109  10.628  -1.034  1.00  0.00           C  
ATOM    333  NZ  LYS A 405       8.733  11.917  -0.394  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.490   8.005   2.383  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.497   5.930   0.306  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.803   7.688   1.150  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.832   6.464  -0.094  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.651   8.383  -1.334  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.966   7.891  -1.196  1.00  0.00           H  
ATOM    340  HD2 LYS A 405       8.668   9.442   0.677  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.357   9.927   0.543  1.00  0.00           H  
ATOM    342  HE2 LYS A 405       9.952  10.797  -1.687  1.00  0.00           H  
ATOM    343  HE3 LYS A 405       8.273  10.264  -1.611  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405       9.529  12.282   0.174  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405       8.491  12.622  -1.122  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405       7.908  11.781   0.228  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.846   4.294   1.703  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.357   3.277   2.617  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.386   2.399   1.918  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.406   2.292   0.686  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.220   2.398   3.171  1.00  0.00           C  
ATOM    352  CG  PHE A 406       8.216   3.143   4.011  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       8.437   3.337   5.364  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.052   3.644   3.448  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       7.517   4.016   6.142  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.130   4.324   4.219  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       6.363   4.510   5.568  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.715   4.065   0.758  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.837   3.787   3.438  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.692   1.940   2.349  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.651   1.622   3.785  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       9.340   2.951   5.815  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.868   3.498   2.393  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.702   4.159   7.197  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.228   4.709   3.768  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.643   5.042   6.173  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.252   1.788   2.711  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.246   0.865   2.193  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.702  -0.555   2.202  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.953  -0.940   3.096  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.555   0.922   3.004  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.206   2.285   2.854  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      14.305   0.612   4.473  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.218   1.963   3.681  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.465   1.149   1.174  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.232   0.178   2.611  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.530   3.048   3.215  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      16.119   2.312   3.429  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.430   2.465   1.813  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.604   1.329   4.877  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.896  -0.382   4.567  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      15.236   0.673   5.017  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.067  -1.315   1.181  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.577  -2.678   1.012  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.913  -3.543   2.219  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.993  -3.437   2.804  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.131  -3.280  -0.283  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.162  -4.797  -0.325  1.00  0.00           C  
ATOM    389  CD  GLN A 408      14.155  -5.288  -1.354  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.729  -6.365  -1.233  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.359  -4.469  -2.370  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.695  -0.952   0.527  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.500  -2.623   0.930  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.501  -2.946  -1.095  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.138  -2.913  -0.458  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.443  -5.169   0.648  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.176  -5.165  -0.588  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.858  -3.643  -2.379  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      15.013  -4.722  -3.068  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.957  -4.378   2.592  1.00  0.00           N  
ATOM    401  CA  GLY A 409      12.081  -5.176   3.791  1.00  0.00           C  
ATOM    402  C   GLY A 409      11.227  -4.584   4.879  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.422  -4.841   6.065  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.135  -4.434   2.048  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.755  -6.185   3.586  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      13.112  -5.189   4.110  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.278  -3.767   4.452  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.421  -3.030   5.345  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.965  -3.309   5.021  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.661  -3.923   4.002  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.717  -1.543   5.193  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.940  -1.087   5.971  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.742  -1.243   7.465  1.00  0.00           C  
ATOM    414  CE  LYS A 410      12.068  -1.175   8.208  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      12.928  -2.354   7.910  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.146  -3.655   3.491  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.633  -3.337   6.357  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.890  -1.330   4.147  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.869  -0.985   5.520  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.788  -1.684   5.669  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      11.131  -0.047   5.746  1.00  0.00           H  
ATOM    422  HD2 LYS A 410      10.098  -0.452   7.817  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.281  -2.200   7.660  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.588  -0.276   7.910  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.870  -1.141   9.269  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      12.433  -3.232   8.176  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      13.160  -2.391   6.896  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      13.821  -2.298   8.451  1.00  0.00           H  
ATOM    429  N   SER A 411       7.071  -2.867   5.882  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.653  -3.032   5.641  1.00  0.00           C  
ATOM    431  C   SER A 411       4.878  -1.876   6.237  1.00  0.00           C  
ATOM    432  O   SER A 411       5.348  -1.191   7.150  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.160  -4.359   6.217  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.779  -4.561   5.965  1.00  0.00           O  
ATOM    435  H   SER A 411       7.365  -2.418   6.701  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.500  -3.038   4.573  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.708  -5.163   5.762  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.323  -4.367   7.283  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.661  -5.354   5.420  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.694  -1.669   5.708  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.827  -0.596   6.158  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.369  -0.977   5.951  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.008  -1.612   4.954  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.148   0.738   5.435  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.282   1.880   5.975  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.963   0.603   3.934  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.551   2.213   7.426  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.384  -2.276   4.997  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.992  -0.456   7.220  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.186   0.972   5.616  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.471   2.769   5.394  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.241   1.609   5.883  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.940   0.326   3.719  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.188   1.546   3.456  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.628  -0.160   3.556  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.594   2.466   7.549  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.938   3.053   7.721  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.311   1.360   8.041  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.552  -0.613   6.922  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.865  -0.923   6.901  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.603   0.039   5.986  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.401   1.256   6.039  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.419  -0.845   8.318  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.903  -1.142   8.405  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.279  -2.334   8.444  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.698  -0.184   8.486  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.913  -0.106   7.679  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -0.983  -1.928   6.525  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.892  -1.553   8.942  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.250   0.149   8.691  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.455  -0.517   5.153  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.162   0.246   4.143  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.644  -0.123   4.128  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.007  -1.294   4.274  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.534   0.024   2.754  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -2.513  -1.448   2.418  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -3.268   0.816   1.684  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.628  -1.479   5.232  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.066   1.284   4.387  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -1.512   0.371   2.791  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -1.966  -1.974   3.184  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.525  -1.817   2.381  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -2.034  -1.597   1.463  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -3.269   1.864   1.945  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -2.773   0.684   0.733  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -4.287   0.463   1.610  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.499   0.878   3.973  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.933   0.655   3.983  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.641   1.547   2.973  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.365   2.747   2.874  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.489   0.888   5.379  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.156   1.786   3.847  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.110  -0.376   3.719  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.540   0.641   5.395  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.360   1.925   5.651  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.962   0.263   6.084  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.539   0.953   2.210  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.386   1.714   1.318  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.769   1.830   1.935  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.993   1.331   3.042  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.470   1.046  -0.048  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -9.285   2.206  -1.433  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.635  -0.021   2.247  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.962   2.701   1.210  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.701   0.295  -0.129  1.00  0.00           H  
ATOM    506  HB3 CYS A 416     -10.433   0.571  -0.145  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.701   2.471   1.245  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -13.037   2.623   1.805  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.834   1.328   1.668  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.493   0.487   0.838  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.763   3.855   1.231  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -14.370   3.777  -0.135  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.721   4.223  -1.264  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -15.627   3.472  -0.520  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -14.557   4.206  -2.285  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -15.722   3.755  -1.860  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.486   2.848   0.362  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.896   2.791   2.865  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -14.563   4.105   1.893  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -13.064   4.668   1.214  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -12.779   4.524  -1.311  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -16.413   3.078   0.110  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.326   4.509  -3.297  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -16.571   3.843  -2.358  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.873   1.138   2.515  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.628  -0.119   2.635  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.794  -0.899   1.333  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.351  -0.400   0.348  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.972   0.376   3.143  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.611   1.480   4.064  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.424   2.158   3.436  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.187  -0.768   3.378  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.569   0.726   2.314  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.481  -0.411   3.658  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.437   2.172   4.149  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -16.349   1.084   5.034  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.747   3.025   2.890  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.699   2.429   4.190  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.295  -2.127   1.342  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.401  -2.990   0.189  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.113  -3.061  -0.605  1.00  0.00           C  
ATOM    542  O   GLY A 419     -13.899  -4.008  -1.361  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.846  -2.457   2.156  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.659  -3.985   0.521  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.187  -2.621  -0.452  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.244  -2.072  -0.432  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.031  -1.984  -1.226  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.808  -2.279  -0.375  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.740  -1.869   0.788  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.927  -0.596  -1.852  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -13.169  -0.216  -2.610  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.505  -0.878  -3.783  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -14.016   0.783  -2.148  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.650  -0.556  -4.478  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -15.161   1.104  -2.843  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -15.476   0.437  -4.004  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -16.622   0.765  -4.691  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.418  -1.384   0.248  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.096  -2.720  -2.013  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.777   0.134  -1.075  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -11.095  -0.573  -2.538  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.853  -1.656  -4.151  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.769   1.325  -1.223  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.896  -1.085  -5.388  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.809   1.884  -2.469  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -16.698   1.732  -4.750  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.841  -2.967  -0.970  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.660  -3.423  -0.251  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.682  -4.089  -1.206  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.864  -4.039  -2.423  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.044  -4.387   0.866  1.00  0.00           C  
ATOM    572  H   ALA A 421      -9.913  -3.160  -1.938  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.183  -2.561   0.193  1.00  0.00           H  
ATOM    574  HB1 ALA A 421      -9.724  -3.896   1.545  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.156  -4.690   1.401  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.523  -5.256   0.443  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.660  -4.716  -0.645  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.634  -5.386  -1.428  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.092  -6.763  -1.880  1.00  0.00           C  
ATOM    580  O   LEU A 422      -7.050  -7.328  -1.339  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.363  -5.540  -0.597  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.659  -4.239  -0.223  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.473  -4.524   0.679  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.213  -3.498  -1.470  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.594  -4.738   0.332  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.414  -4.786  -2.299  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.621  -6.059   0.316  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.672  -6.157  -1.153  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.346  -3.604   0.316  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.812  -5.038   1.567  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.762  -5.146   0.153  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.002  -3.595   0.959  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.539  -4.121  -2.038  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.076  -3.256  -2.075  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.706  -2.586  -1.185  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.406  -7.311  -2.890  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.595  -8.692  -3.323  1.00  0.00           C  
ATOM    598  C   PRO A 423      -5.367  -9.656  -2.167  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.572  -9.377  -1.270  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.530  -8.877  -4.408  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.251  -7.497  -4.892  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.394  -6.614  -3.697  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.576  -8.849  -3.740  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.652  -9.335  -3.980  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.924  -9.498  -5.197  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.250  -7.434  -5.279  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.968  -7.219  -5.650  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.456  -6.543  -3.166  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.741  -5.637  -3.990  1.00  0.00           H  
ATOM    610  N   LYS A 424      -6.102 -10.764  -2.171  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -6.044 -11.760  -1.092  1.00  0.00           C  
ATOM    612  C   LYS A 424      -6.593 -11.176   0.209  1.00  0.00           C  
ATOM    613  O   LYS A 424      -6.447 -11.776   1.276  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -4.611 -12.249  -0.843  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -3.917 -12.844  -2.054  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -2.508 -13.280  -1.693  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -1.786 -13.916  -2.866  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -0.420 -14.351  -2.482  1.00  0.00           N  
ATOM    619  H   LYS A 424      -6.716 -10.917  -2.921  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -6.658 -12.599  -1.385  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -4.017 -11.417  -0.496  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -4.635 -13.003  -0.068  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -4.479 -13.701  -2.398  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -3.868 -12.099  -2.835  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -1.948 -12.415  -1.371  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -2.562 -13.996  -0.885  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -2.351 -14.777  -3.200  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.716 -13.197  -3.668  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -0.471 -15.029  -1.688  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       0.055 -14.813  -3.287  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       0.149 -13.529  -2.180  1.00  0.00           H  
ATOM    632  N   ALA A 425      -7.213 -10.000   0.100  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.717  -9.260   1.251  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.573  -8.867   2.183  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.726  -8.860   3.406  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.784 -10.055   1.992  1.00  0.00           C  
ATOM    637  H   ALA A 425      -7.322  -9.609  -0.792  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.178  -8.355   0.878  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -8.343 -10.953   2.403  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -9.574 -10.324   1.307  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -9.191  -9.455   2.793  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.421  -8.564   1.593  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.274  -8.083   2.356  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.573  -6.706   2.938  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.373  -5.946   2.388  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.029  -8.007   1.469  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.467  -9.355   1.053  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.507  -9.238  -0.116  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -1.660  -8.366  -0.970  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.495 -10.092  -0.155  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.341  -8.663   0.619  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.095  -8.776   3.163  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.274  -7.457   0.574  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.257  -7.472   2.005  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -1.941  -9.788   1.892  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.284  -9.999   0.767  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.410 -10.746   0.570  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.119 -10.042  -0.915  1.00  0.00           H  
ATOM    659  N   THR A 427      -3.937  -6.389   4.051  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.135  -5.102   4.693  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.806  -4.384   4.858  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.748  -3.247   5.324  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.811  -5.270   6.064  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.172  -6.326   6.800  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.292  -5.576   5.901  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.321  -7.035   4.458  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.783  -4.510   4.063  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.707  -4.346   6.614  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -3.513  -5.942   7.406  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.408  -6.479   5.321  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.741  -5.713   6.874  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.775  -4.755   5.393  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.740  -5.060   4.470  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.414  -4.521   4.575  1.00  0.00           C  
ATOM    675  C   THR A 428       0.368  -4.744   3.288  1.00  0.00           C  
ATOM    676  O   THR A 428       0.328  -5.829   2.706  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.329  -5.198   5.723  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.201  -6.517   5.934  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.236  -4.383   7.003  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.843  -5.961   4.118  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.484  -3.463   4.782  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.355  -5.282   5.436  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.480  -7.074   6.335  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.802  -4.268   7.282  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.767  -4.893   7.794  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.676  -3.410   6.843  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.078  -3.722   2.849  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.938  -3.840   1.685  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.386  -3.925   2.112  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.846  -3.185   2.985  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.755  -2.672   0.694  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       0.455  -2.820  -0.078  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       1.777  -1.345   1.425  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.034  -2.866   3.329  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.686  -4.762   1.175  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.574  -2.687  -0.012  1.00  0.00           H  
ATOM    697 HG11 VAL A 429      -0.375  -2.827   0.613  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       0.347  -1.993  -0.764  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       0.472  -3.748  -0.632  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       0.999  -1.336   2.173  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       2.736  -1.216   1.905  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       1.613  -0.543   0.722  1.00  0.00           H  
ATOM    703  N   THR A 430       4.087  -4.854   1.504  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.473  -5.094   1.811  1.00  0.00           C  
ATOM    705  C   THR A 430       6.365  -4.292   0.876  1.00  0.00           C  
ATOM    706  O   THR A 430       6.321  -4.479  -0.341  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.782  -6.589   1.655  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.781  -7.364   2.335  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.157  -6.933   2.208  1.00  0.00           C  
ATOM    710  H   THR A 430       3.655  -5.407   0.823  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.658  -4.801   2.834  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.758  -6.831   0.601  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.614  -6.984   3.209  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.204  -6.661   3.251  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.329  -7.993   2.103  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.910  -6.390   1.659  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.149  -3.388   1.435  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.098  -2.622   0.651  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.165  -3.540   0.126  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.892  -4.157   0.902  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.766  -1.537   1.487  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.001  -0.535   0.587  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.099  -3.245   2.407  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.574  -2.170  -0.178  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.019  -0.873   1.864  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.268  -2.004   2.319  1.00  0.00           H  
ATOM    727  N   MET A 432       9.247  -3.660  -1.176  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.304  -4.427  -1.773  1.00  0.00           C  
ATOM    729  C   MET A 432      10.951  -3.649  -2.887  1.00  0.00           C  
ATOM    730  O   MET A 432      10.751  -2.451  -2.938  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.812  -5.808  -2.178  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.698  -6.674  -0.962  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.903  -8.441  -1.284  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.613  -8.503  -1.816  1.00  0.00           C  
ATOM    735  H   MET A 432       8.583  -3.221  -1.749  1.00  0.00           H  
ATOM    736  HA  MET A 432      11.053  -4.557  -1.003  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.822  -5.736  -2.631  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.500  -6.264  -2.866  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.461  -6.351  -0.278  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.718  -6.501  -0.526  1.00  0.00           H  
ATOM    741  HE1 MET A 432      12.247  -8.120  -1.032  1.00  0.00           H  
ATOM    742  HE2 MET A 432      11.887  -9.525  -2.033  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.734  -7.900  -2.705  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.757  -4.321  -3.706  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.632  -3.711  -4.713  1.00  0.00           C  
ATOM    746  C   GLU A 433      12.033  -2.499  -5.419  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.572  -2.580  -6.557  1.00  0.00           O  
ATOM    748  CB  GLU A 433      13.029  -4.747  -5.741  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.337  -6.114  -5.177  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.176  -7.066  -5.337  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.229  -6.990  -4.541  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      12.201  -7.883  -6.276  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.787  -5.284  -3.618  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.525  -3.390  -4.210  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.235  -4.848  -6.445  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      13.899  -4.398  -6.245  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.194  -6.516  -5.699  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.566  -6.013  -4.127  1.00  0.00           H  
ATOM    759  N   ASN A 434      12.050  -1.391  -4.698  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.610  -0.083  -5.197  1.00  0.00           C  
ATOM    761  C   ASN A 434      10.122  -0.149  -5.496  1.00  0.00           C  
ATOM    762  O   ASN A 434       9.578   0.620  -6.284  1.00  0.00           O  
ATOM    763  CB  ASN A 434      12.417   0.316  -6.451  1.00  0.00           C  
ATOM    764  CG  ASN A 434      12.221   1.765  -6.880  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      11.419   2.072  -7.761  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      12.960   2.667  -6.258  1.00  0.00           N  
ATOM    767  H   ASN A 434      12.295  -1.479  -3.753  1.00  0.00           H  
ATOM    768  HA  ASN A 434      11.778   0.649  -4.399  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      13.466   0.167  -6.249  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      12.124  -0.322  -7.270  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      13.580   2.356  -5.558  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      12.867   3.603  -6.522  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.464  -1.079  -4.829  1.00  0.00           N  
ATOM    774  CA  GLY A 435       8.076  -1.325  -5.113  1.00  0.00           C  
ATOM    775  C   GLY A 435       7.440  -2.314  -4.166  1.00  0.00           C  
ATOM    776  O   GLY A 435       7.900  -3.450  -4.029  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.938  -1.602  -4.128  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.539  -0.390  -5.049  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.991  -1.707  -6.120  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.427  -1.830  -3.464  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.486  -2.652  -2.725  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.177  -3.922  -3.494  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.566  -3.893  -4.560  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.196  -1.863  -2.513  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.440  -0.472  -2.017  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.301   0.685  -2.727  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.886  -0.094  -0.715  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.629   1.759  -1.942  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.990   1.308  -0.700  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.204  -0.807   0.440  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.402   2.011   0.428  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.612  -0.108   1.559  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.707   1.286   1.546  1.00  0.00           C  
ATOM    794  H   TRP A 436       6.334  -0.872  -3.408  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.919  -2.902  -1.769  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.668  -1.793  -3.453  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.575  -2.374  -1.795  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       3.979   0.732  -3.756  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.607   2.701  -2.228  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       5.139  -1.887   0.465  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.479   3.089   0.434  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.865  -0.641   2.463  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       6.032   1.789   2.443  1.00  0.00           H  
ATOM    804  N   SER A 437       5.607  -5.024  -2.919  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.525  -6.328  -3.549  1.00  0.00           C  
ATOM    806  C   SER A 437       4.108  -6.729  -3.953  1.00  0.00           C  
ATOM    807  O   SER A 437       3.896  -7.136  -5.092  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.115  -7.367  -2.617  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.510  -7.349  -2.683  1.00  0.00           O  
ATOM    810  H   SER A 437       5.997  -4.960  -2.015  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.131  -6.292  -4.439  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.812  -7.154  -1.605  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.778  -8.332  -2.893  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.789  -7.082  -3.573  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.114  -6.648  -3.051  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.765  -7.101  -3.372  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.957  -6.040  -4.116  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.139  -6.303  -4.612  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.207  -7.379  -1.990  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.789  -6.304  -1.151  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.196  -6.147  -1.653  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.781  -8.012  -3.949  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.131  -7.341  -2.012  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.553  -8.351  -1.665  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.234  -5.387  -1.286  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.790  -6.599  -0.113  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.494  -5.108  -1.626  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.868  -6.751  -1.064  1.00  0.00           H  
ATOM    829  N   THR A 439       1.543  -4.849  -4.193  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.987  -3.718  -4.933  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.252  -3.139  -4.247  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.293  -3.789  -4.158  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.639  -4.104  -6.384  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.726  -4.838  -6.965  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.366  -2.863  -7.221  1.00  0.00           C  
ATOM    836  H   THR A 439       2.394  -4.729  -3.734  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.747  -2.950  -4.966  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.246  -4.722  -6.378  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.516  -5.789  -6.945  1.00  0.00           H  
ATOM    840 HG21 THR A 439       1.240  -2.231  -7.226  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.127  -3.155  -8.233  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.467  -2.321  -6.799  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.141  -1.902  -3.738  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.266  -1.196  -3.117  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.367  -0.857  -4.122  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.397   0.234  -4.692  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.634   0.082  -2.562  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.611   0.274  -3.360  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.095  -1.103  -3.711  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.688  -1.771  -2.307  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.320   0.905  -2.694  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.414  -0.047  -1.513  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.390   0.832  -4.257  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.350   0.791  -2.768  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.576  -1.102  -4.677  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.772  -1.469  -2.953  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.265  -1.807  -4.331  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.380  -1.639  -5.253  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.690  -1.641  -4.484  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.914  -2.520  -3.657  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.412  -2.781  -6.277  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.166  -2.897  -7.139  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.221  -4.126  -8.035  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.425  -4.156  -8.868  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.171  -5.246  -9.063  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.813  -6.411  -8.530  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.269  -5.173  -9.810  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.176  -2.651  -3.841  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.266  -0.696  -5.766  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.540  -3.714  -5.749  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.260  -2.635  -6.929  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.081  -2.016  -7.756  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.302  -2.975  -6.494  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.353  -4.127  -8.678  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.205  -5.009  -7.412  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -4.692  -3.310  -9.302  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.970  -6.480  -7.978  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.380  -7.231  -8.674  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.538  -4.299 -10.230  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.841  -5.985  -9.946  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.548  -0.668  -4.738  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.879  -0.685  -4.153  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.857  -1.401  -5.061  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.567  -0.776  -5.852  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.395   0.718  -3.871  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.652   1.528  -2.427  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.283   0.083  -5.323  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.818  -1.225  -3.221  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.208   1.337  -4.729  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.461   0.667  -3.698  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.878  -2.713  -4.967  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.875  -3.498  -5.650  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.966  -3.877  -4.677  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.726  -3.948  -3.471  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.286  -4.773  -6.269  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.178  -5.357  -5.395  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.769  -4.489  -7.654  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.672  -6.700  -5.873  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.209  -3.169  -4.411  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.296  -2.892  -6.441  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.080  -5.491  -6.348  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.342  -4.674  -5.381  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -8.552  -5.478  -4.402  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -9.568  -4.096  -8.262  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.971  -3.767  -7.589  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.396  -5.403  -8.087  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -8.491  -7.403  -5.904  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.250  -6.597  -6.863  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -6.914  -7.063  -5.195  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.163  -4.102  -5.180  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.249  -4.482  -4.317  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.143  -5.957  -3.981  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.267  -6.825  -4.847  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.608  -4.151  -4.932  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.750  -4.541  -4.025  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.097  -4.071  -4.541  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.174  -4.511  -3.658  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -19.423  -4.062  -3.704  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.770  -3.121  -4.571  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -20.320  -4.549  -2.860  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.312  -4.028  -6.145  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.136  -3.928  -3.395  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.662  -3.088  -5.118  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.715  -4.683  -5.865  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.762  -5.612  -3.947  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.579  -4.114  -3.048  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.094  -2.992  -4.590  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.258  -4.480  -5.526  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -17.951  -5.204  -2.982  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -19.088  -2.734  -5.202  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -20.719  -2.799  -4.610  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -20.054  -5.254  -2.195  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -21.272  -4.221  -2.881  1.00  0.00           H  
ATOM    934  N   VAL A 445     -12.891  -6.216  -2.714  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -12.640  -7.554  -2.231  1.00  0.00           C  
ATOM    936  C   VAL A 445     -13.955  -8.252  -1.888  1.00  0.00           C  
ATOM    937  O   VAL A 445     -14.077  -9.474  -2.007  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -11.700  -7.502  -1.004  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -12.386  -6.874   0.201  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -11.158  -8.882  -0.672  1.00  0.00           C  
ATOM    941  H   VAL A 445     -12.878  -5.470  -2.074  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -12.145  -8.107  -3.015  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -10.865  -6.868  -1.269  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -12.690  -5.867  -0.045  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.256  -7.457   0.464  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -11.702  -6.851   1.037  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -10.616  -9.271  -1.522  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -10.494  -8.814   0.177  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.977  -9.543  -0.436  1.00  0.00           H  
ATOM    950  N   LYS A 446     -14.939  -7.456  -1.491  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -16.268  -7.950  -1.183  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.223  -6.772  -1.071  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.023  -6.563  -2.006  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -16.270  -8.761   0.117  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -17.625  -9.373   0.447  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -18.058 -10.383  -0.607  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -19.452 -10.925  -0.324  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -19.866 -11.956  -1.312  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.133  -6.032  -0.072  1.00  0.00           O  
ATOM    960  H   LYS A 446     -14.765  -6.495  -1.402  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -16.587  -8.581  -2.000  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -15.549  -9.560   0.029  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -15.981  -8.113   0.932  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -17.562  -9.869   1.404  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.359  -8.583   0.500  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -18.060  -9.903  -1.575  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -17.357 -11.205  -0.614  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -19.460 -11.361   0.663  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -20.155 -10.105  -0.357  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -19.190 -12.752  -1.311  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -20.815 -12.325  -1.078  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -19.893 -11.549  -2.272  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 386      17.400  -3.119  -2.426  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.580  -2.056  -1.465  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.898  -0.768  -1.902  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.480   0.318  -1.863  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.046  -1.802  -1.233  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.857  -2.951  -0.615  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.226  -3.995  -1.659  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.111  -2.411   0.052  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.247  -3.998  -2.084  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.134  -2.379  -0.537  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.495  -1.539  -2.177  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.095  -0.971  -0.587  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.260  -3.437   0.144  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      19.326  -4.400  -2.100  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.829  -3.536  -2.430  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.785  -4.790  -1.191  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      20.835  -1.694   0.812  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      21.656  -3.226   0.506  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.733  -1.929  -0.687  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.655  -0.896  -2.293  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.934   0.223  -2.865  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.101   0.930  -1.822  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.853   0.405  -0.735  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.041  -0.213  -4.025  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.789  -1.006  -5.067  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.052  -1.093  -6.385  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.450  -2.281  -7.138  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.665  -2.297  -8.451  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.564  -1.180  -9.160  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.978  -3.439  -9.051  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.218  -1.749  -2.175  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.672   0.913  -3.240  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.237  -0.821  -3.642  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.627   0.664  -4.500  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.732  -0.524  -5.230  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.946  -2.004  -4.691  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      12.991  -1.134  -6.190  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.278  -0.214  -6.970  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.544  -3.127  -6.631  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.323  -0.311  -8.709  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.719  -1.196 -10.156  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.045  -4.290  -8.516  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.153  -3.460 -10.039  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.674   2.121  -2.174  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.864   2.943  -1.294  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.514   3.219  -1.939  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.358   4.190  -2.678  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.570   4.263  -0.964  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.648   4.156   0.111  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.885   3.407  -0.371  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.572   4.136  -1.516  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.819   3.454  -1.948  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.900   2.455  -3.077  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.704   2.391  -0.379  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.033   4.641  -1.865  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.829   4.969  -0.632  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.943   5.151   0.407  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.236   3.635   0.963  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.578   3.313   0.450  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.587   2.424  -0.708  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      15.893   4.182  -2.353  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.813   5.138  -1.193  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      18.472   3.353  -1.140  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.603   2.507  -2.322  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.290   4.011  -2.694  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.559   2.345  -1.658  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.223   2.428  -2.228  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.563   3.768  -1.932  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.420   4.163  -0.771  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.347   1.308  -1.675  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.101  -0.344  -1.778  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.759   1.612  -1.038  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.308   2.310  -3.297  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.136   1.505  -0.636  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.418   1.280  -2.227  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.171   4.460  -2.989  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.436   5.707  -2.862  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.941   5.408  -2.870  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.400   4.931  -3.868  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.809   6.654  -4.005  1.00  0.00           C  
ATOM     81  CG  TYR A 390       7.321   8.075  -3.824  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.845   8.887  -2.826  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       6.352   8.609  -4.663  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.413  10.189  -2.665  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.918   9.912  -4.512  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       6.452  10.699  -3.513  1.00  0.00           C  
ATOM     87  OH  TYR A 390       6.029  12.002  -3.362  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.382   4.118  -3.885  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.700   6.160  -1.918  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.884   6.686  -4.096  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.389   6.275  -4.924  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.597   8.485  -2.164  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.934   7.989  -5.443  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.831  10.804  -1.882  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       5.163  10.308  -5.173  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.085  12.066  -3.594  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.289   5.653  -1.744  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.876   5.328  -1.592  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.000   6.350  -2.317  1.00  0.00           C  
ATOM    100  O   PHE A 391       3.016   7.537  -1.982  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.506   5.276  -0.112  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.221   4.550   0.157  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.211   3.175   0.315  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.028   5.239   0.252  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       1.034   2.502   0.568  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.151   4.574   0.505  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.149   3.203   0.663  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.772   6.063  -0.991  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.711   4.354  -2.029  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.292   4.779   0.432  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.400   6.286   0.260  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.138   2.627   0.242  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       1.023   6.310   0.125  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.040   1.429   0.688  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.074   5.126   0.580  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.074   2.680   0.858  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.233   5.896  -3.318  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.381   6.755  -4.128  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.065   6.823  -3.631  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.413   6.262  -2.590  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.447   6.057  -5.484  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.566   4.598  -5.159  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.150   4.497  -3.766  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.782   7.753  -4.213  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.547   6.267  -6.045  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.308   6.409  -6.031  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.588   4.140  -5.185  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.220   4.118  -5.874  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.494   3.927  -3.124  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.130   4.046  -3.800  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.895   7.527  -4.389  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.319   7.640  -4.101  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.030   6.344  -4.486  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.855   5.841  -5.596  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.901   8.837  -4.865  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.396   9.022  -4.721  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.982   9.241  -3.480  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.219   8.992  -5.838  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.345   9.420  -3.360  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.583   9.172  -5.724  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -7.140   9.384  -4.485  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.498   9.562  -4.370  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.534   7.988  -5.181  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.435   7.804  -3.040  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.427   9.740  -4.511  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.684   8.718  -5.918  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.357   9.267  -2.600  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.779   8.825  -6.810  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.785   9.590  -2.388  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.205   9.144  -6.605  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.954   8.908  -4.913  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.841   5.820  -3.573  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.437   4.495  -3.745  1.00  0.00           C  
ATOM    154  C   LEU A 394      -5.661   4.530  -4.644  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.217   3.478  -4.969  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.847   3.883  -2.396  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.722   3.618  -1.393  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.535   2.957  -2.078  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.311   4.898  -0.683  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.041   6.332  -2.763  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -3.695   3.863  -4.198  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.560   4.548  -1.931  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.344   2.945  -2.595  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.086   2.929  -0.643  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.162   3.603  -2.859  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -1.753   2.781  -1.354  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.844   2.015  -2.507  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.192   5.405  -0.315  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.667   4.656   0.147  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.788   5.543  -1.373  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.073   5.732  -5.042  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.315   5.932  -5.794  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.532   5.594  -4.939  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.252   6.482  -4.488  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.323   5.101  -7.083  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.443   5.667  -8.182  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.006   6.945  -8.761  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -8.213   6.972  -9.078  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.252   7.925  -8.916  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.519   6.510  -4.836  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.367   6.978  -6.057  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -6.978   4.104  -6.855  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.335   5.045  -7.456  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -5.465   5.872  -7.773  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.359   4.935  -8.969  1.00  0.00           H  
ATOM    186  N   ASN A 396      -8.729   4.311  -4.684  1.00  0.00           N  
ATOM    187  CA  ASN A 396      -9.897   3.845  -3.956  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.561   3.604  -2.487  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.232   2.831  -1.801  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.449   2.562  -4.589  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.718   2.715  -6.077  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.775   3.194  -6.487  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.767   2.291  -6.898  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.058   3.660  -4.989  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.650   4.615  -4.016  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.735   1.764  -4.454  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.375   2.296  -4.099  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -8.952   1.904  -6.509  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.913   2.382  -7.865  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.526   4.279  -2.007  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.106   4.116  -0.630  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.681   5.422   0.003  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.524   6.428  -0.690  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.047   4.903  -2.591  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.927   3.706  -0.064  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.277   3.425  -0.596  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.494   5.403   1.316  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.110   6.589   2.061  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.605   6.792   1.980  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.834   5.839   2.087  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.543   6.454   3.519  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.024   6.205   3.693  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.950   7.206   3.439  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.495   4.963   4.094  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.303   6.976   3.584  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.847   4.724   4.234  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.746   5.734   3.980  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.093   5.499   4.100  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.597   4.555   1.805  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.605   7.441   1.619  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.013   5.629   3.969  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.295   7.362   4.042  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.600   8.180   3.131  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.787   4.173   4.297  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.010   7.769   3.383  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.194   3.751   4.548  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.287   5.181   4.993  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.187   8.033   1.811  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.783   8.337   1.573  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.109   8.944   2.801  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.570  10.047   2.747  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.629   9.265   0.358  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.562  10.464   0.385  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.239  11.511   0.940  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.720  10.322  -0.234  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.835   8.769   1.862  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.289   7.402   1.349  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.617   9.634   0.329  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.821   8.702  -0.542  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.910   9.463  -0.673  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.345  11.078  -0.233  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.113   8.207   3.906  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.426   8.654   5.111  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.926   8.407   5.000  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.142   8.948   5.775  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.972   7.955   6.360  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.305   8.503   6.852  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.478   8.043   6.015  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -5.851   8.684   5.034  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.066   6.924   6.403  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.595   7.353   3.917  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.592   9.717   5.206  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.101   6.906   6.139  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.251   8.058   7.154  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.460   8.177   7.869  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.265   9.583   6.826  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.712   6.465   7.199  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.834   6.604   5.889  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.526   7.594   4.031  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.887   7.287   3.840  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.370   7.765   2.478  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.485   7.451   2.060  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.156   5.786   3.995  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.004   5.308   5.427  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.944   5.383   6.218  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.173   4.801   5.770  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.192   7.193   3.435  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.438   7.818   4.601  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.466   5.234   3.375  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.166   5.578   3.673  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.878   4.759   5.092  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.289   4.487   6.692  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.535   8.531   1.791  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.875   9.041   0.470  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.057   9.998   0.542  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.065  10.937   1.337  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.339   9.732  -0.153  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.008  10.665  -1.298  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.207  10.184  -2.584  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.091  12.032  -1.085  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.512  11.045  -3.623  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.395  12.894  -2.114  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.603  12.399  -3.380  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.914  13.266  -4.404  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.325   8.775   2.187  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.152   8.202  -0.148  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.012   8.978  -0.531  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.845  10.306   0.607  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.135   9.122  -2.767  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.072  12.420  -0.090  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       0.674  10.654  -4.618  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.468  13.956  -1.926  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.449  12.998  -5.215  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.061   9.737  -0.280  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.203  10.620  -0.360  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.307  10.209   0.586  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.211  10.993   0.881  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.028   8.923  -0.835  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.585  10.610  -1.369  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.887  11.623  -0.113  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.234   8.980   1.072  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.241   8.461   1.980  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.146   7.469   1.275  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.726   6.783   0.343  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.587   7.782   3.175  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.816   8.727   4.072  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.235   7.995   5.266  1.00  0.00           C  
ATOM    308  NE  ARG A 404       5.273   7.493   6.164  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       5.066   7.194   7.444  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.865   7.343   7.987  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       6.066   6.742   8.185  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.481   8.408   0.814  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.837   9.291   2.328  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.906   7.027   2.814  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.355   7.306   3.764  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.486   9.496   4.422  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.013   9.172   3.505  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.598   8.670   5.810  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       3.650   7.161   4.908  1.00  0.00           H  
ATOM    320  HE  ARG A 404       6.172   7.370   5.788  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.098   7.682   7.436  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.720   7.121   8.956  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       6.980   6.621   7.784  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       5.912   6.518   9.157  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.388   7.410   1.721  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.341   6.444   1.221  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.691   5.432   2.301  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.070   5.800   3.413  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.600   7.152   0.737  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.399   7.909  -0.563  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.636   8.706  -0.952  1.00  0.00           C  
ATOM    332  CE  LYS A 405      12.847   7.805  -1.145  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      14.043   8.569  -1.583  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.680   8.042   2.406  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.885   5.927   0.389  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.915   7.855   1.493  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.374   6.423   0.592  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.181   7.200  -1.349  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.567   8.582  -0.446  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.441   9.230  -1.876  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.850   9.420  -0.170  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      13.067   7.313  -0.210  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.611   7.064  -1.894  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      14.268   9.317  -0.889  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      14.867   7.935  -1.666  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.869   9.012  -2.508  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.546   4.167   1.971  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.854   3.090   2.899  1.00  0.00           C  
ATOM    349  C   PHE A 406      10.964   2.227   2.327  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.113   2.122   1.112  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.617   2.228   3.185  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.533   2.941   3.950  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.651   3.797   3.305  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.398   2.752   5.315  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.657   4.447   4.011  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.405   3.399   6.023  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.535   4.249   5.370  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.241   3.947   1.064  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.197   3.532   3.823  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.195   1.889   2.253  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       8.918   1.370   3.767  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.745   3.953   2.240  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.081   2.088   5.828  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.977   5.113   3.500  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.311   3.243   7.088  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.756   4.759   5.922  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.745   1.628   3.206  1.00  0.00           N  
ATOM    368  CA  VAL A 407      12.857   0.788   2.792  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.372  -0.620   2.467  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.402  -1.107   3.053  1.00  0.00           O  
ATOM    371  CB  VAL A 407      13.948   0.735   3.882  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.514   2.127   4.114  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.402   0.154   5.181  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.569   1.749   4.160  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.289   1.222   1.900  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.749   0.098   3.532  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      13.715   2.797   4.396  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.251   2.090   4.903  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      14.976   2.481   3.205  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      12.573   0.756   5.524  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.065  -0.856   5.007  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.179   0.151   5.930  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.034  -1.254   1.509  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.643  -2.577   1.053  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.799  -3.592   2.176  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.861  -3.685   2.794  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.493  -2.995  -0.145  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.711  -3.705  -1.231  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.597  -4.369  -2.254  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.019  -5.512  -2.097  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.855  -3.654  -3.326  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.805  -0.814   1.093  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.600  -2.533   0.758  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.938  -2.112  -0.579  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.278  -3.654   0.196  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.052  -4.452  -0.805  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.114  -2.964  -1.742  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.483  -2.752  -3.370  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.340  -4.082  -4.078  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.743  -4.347   2.429  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.744  -5.290   3.530  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.905  -4.781   4.677  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.881  -5.361   5.763  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.945  -4.261   1.857  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.345  -6.235   3.188  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.758  -5.437   3.872  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.211  -3.687   4.419  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.355  -3.058   5.414  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.917  -3.149   4.955  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.666  -3.393   3.789  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.748  -1.592   5.606  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.266  -1.272   6.999  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.185  -1.441   8.053  1.00  0.00           C  
ATOM    414  CE  LYS A 410       9.688  -1.066   9.436  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       8.595  -1.077  10.445  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.261  -3.301   3.515  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.464  -3.590   6.348  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.521  -1.349   4.896  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.887  -0.969   5.409  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.083  -1.937   7.230  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.616  -0.249   7.015  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.346  -0.809   7.803  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       8.868  -2.475   8.062  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      10.445  -1.774   9.733  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      10.118  -0.074   9.394  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410       7.824  -0.448  10.143  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       8.215  -2.043  10.559  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       8.955  -0.747  11.368  1.00  0.00           H  
ATOM    429  N   SER A 411       6.978  -2.946   5.849  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.580  -3.058   5.486  1.00  0.00           C  
ATOM    431  C   SER A 411       4.774  -1.948   6.138  1.00  0.00           C  
ATOM    432  O   SER A 411       5.248  -1.275   7.059  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.041  -4.438   5.876  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.735  -4.660   5.364  1.00  0.00           O  
ATOM    435  H   SER A 411       7.222  -2.708   6.767  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.513  -2.947   4.413  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.692  -5.192   5.476  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.015  -4.521   6.952  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.799  -5.161   4.542  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.568  -1.762   5.642  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.686  -0.710   6.122  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.236  -1.078   5.837  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.921  -1.680   4.807  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.031   0.658   5.473  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.212   1.787   6.106  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.803   0.621   3.969  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.549   2.041   7.558  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.256  -2.363   4.929  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.810  -0.625   7.193  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.080   0.852   5.642  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.386   2.702   5.560  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.163   1.534   6.048  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.767   0.389   3.766  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.046   1.584   3.543  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.433  -0.137   3.528  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       2.388   1.138   8.129  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.583   2.338   7.640  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       1.917   2.828   7.942  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.369  -0.742   6.773  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.044  -1.042   6.658  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.754   0.032   5.849  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.550   1.228   6.066  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.654  -1.171   8.048  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.166  -1.281   8.023  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.684  -2.332   7.599  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.842  -0.323   8.452  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.689  -0.265   7.565  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.142  -1.985   6.144  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.260  -2.059   8.511  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.377  -0.309   8.636  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.572  -0.407   4.913  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.260   0.496   4.004  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.766   0.385   4.178  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.328  -0.712   4.156  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.890   0.206   2.533  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.625   1.147   1.589  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.388   0.313   2.330  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.727  -1.379   4.837  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.953   1.504   4.240  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.189  -0.806   2.300  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.690   1.019   1.711  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.355   2.167   1.818  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.350   0.921   0.569  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.886  -0.392   2.977  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.149   0.091   1.300  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.061   1.315   2.567  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.413   1.522   4.365  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.856   1.560   4.511  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.516   2.024   3.220  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.336   3.164   2.797  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.248   2.475   5.661  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.904   2.360   4.399  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.196   0.560   4.742  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.745   2.154   6.563  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.318   2.428   5.811  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.961   3.489   5.431  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.262   1.140   2.582  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.010   1.504   1.394  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.439   1.855   1.786  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.828   1.648   2.938  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.986   0.357   0.384  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.307  -0.224  -0.029  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.309   0.219   2.914  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.541   2.372   0.960  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.535  -0.481   0.789  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.459   0.682  -0.532  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.220   2.401   0.855  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.610   2.739   1.153  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.405   1.473   1.435  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.039   0.388   0.987  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.269   3.519   0.007  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.742   4.910  -0.178  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -12.358   5.423  -1.398  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.562   5.908   0.714  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -11.963   6.673  -1.244  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.078   6.994   0.030  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.864   2.558  -0.048  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.614   3.353   2.041  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.127   2.983  -0.909  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.330   3.594   0.203  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -12.398   4.951  -2.265  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -12.762   5.859   1.775  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -11.608   7.323  -2.029  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -12.094   7.920   0.369  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.493   1.609   2.199  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.362   0.492   2.586  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.876  -0.292   1.388  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.758   0.161   0.660  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.518   1.182   3.304  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.938   2.453   3.804  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.968   2.882   2.749  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.861  -0.182   3.267  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.326   1.360   2.609  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.858   0.561   4.110  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.717   3.191   3.928  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.426   2.279   4.737  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.464   3.458   1.986  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.154   3.443   3.182  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.321  -1.471   1.200  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.660  -2.286   0.051  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.449  -2.554  -0.816  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.487  -3.393  -1.718  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.664  -1.797   1.858  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.065  -3.227   0.394  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.408  -1.773  -0.536  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.373  -1.831  -0.543  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.117  -2.015  -1.249  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.045  -2.512  -0.292  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.044  -2.155   0.889  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.660  -0.703  -1.895  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.584  -0.205  -2.986  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.554  -0.772  -4.253  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.485   0.827  -2.752  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.392  -0.330  -5.256  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.330   1.275  -3.753  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.278   0.692  -5.002  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.117   1.128  -6.001  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.419  -1.152   0.168  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.270  -2.756  -2.020  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.597   0.061  -1.134  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.682  -0.849  -2.331  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.861  -1.574  -4.449  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.525   1.280  -1.772  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.352  -0.787  -6.234  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.026   2.076  -3.553  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.142   2.103  -6.001  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.146  -3.335  -0.806  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.042  -3.862  -0.024  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.953  -4.373  -0.954  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.086  -4.283  -2.173  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.517  -4.974   0.904  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.226  -3.602  -1.753  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.644  -3.059   0.579  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.298  -4.596   1.547  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.690  -5.316   1.508  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.899  -5.795   0.316  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.886  -4.903  -0.381  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.804  -5.474  -1.166  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.166  -6.870  -1.635  1.00  0.00           C  
ATOM    580  O   LEU A 422      -7.036  -7.529  -1.057  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.526  -5.549  -0.334  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.905  -4.206   0.045  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.743  -4.415   0.997  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.444  -3.460  -1.194  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.825  -4.921   0.595  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.633  -4.849  -2.029  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.752  -6.085   0.575  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.798  -6.119  -0.892  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.647  -3.603   0.543  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.093  -4.912   1.890  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.992  -5.025   0.518  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.319  -3.459   1.260  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.288  -3.291  -1.848  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.018  -2.510  -0.906  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.700  -4.046  -1.713  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.506  -7.331  -2.702  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.614  -8.710  -3.153  1.00  0.00           C  
ATOM    598  C   PRO A 423      -5.264  -9.676  -2.027  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.487  -9.339  -1.134  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.594  -8.799  -4.289  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.425  -7.396  -4.758  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.610  -6.534  -3.551  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.602  -8.932  -3.529  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.668  -9.205  -3.914  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.979  -9.429  -5.073  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.438  -7.259  -5.160  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -5.172  -7.163  -5.501  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.663  -6.364  -3.061  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.071  -5.598  -3.823  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.867 -10.856  -2.063  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -5.672 -11.879  -1.031  1.00  0.00           C  
ATOM    612  C   LYS A 424      -6.194 -11.396   0.323  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.816 -11.932   1.370  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -4.195 -12.274  -0.913  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -3.566 -12.697  -2.231  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -2.149 -13.224  -2.048  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -2.123 -14.660  -1.529  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -2.583 -14.772  -0.120  1.00  0.00           N  
ATOM    619  H   LYS A 424      -6.462 -11.055  -2.821  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -6.242 -12.748  -1.324  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -3.638 -11.431  -0.529  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -4.111 -13.095  -0.218  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -4.172 -13.472  -2.674  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -3.536 -11.840  -2.889  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -1.640 -13.191  -2.999  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -1.633 -12.589  -1.342  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -2.763 -15.263  -2.153  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.110 -15.031  -1.595  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -2.025 -14.138   0.493  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -3.590 -14.515  -0.043  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -2.464 -15.752   0.216  1.00  0.00           H  
ATOM    632  N   ALA A 425      -7.056 -10.377   0.284  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.660  -9.799   1.485  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.597  -9.225   2.414  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.793  -9.136   3.626  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.516 -10.831   2.212  1.00  0.00           C  
ATOM    637  H   ALA A 425      -7.283  -9.989  -0.587  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.308  -8.994   1.171  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.884 -11.624   2.587  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -9.244 -11.243   1.528  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -9.028 -10.359   3.039  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.472  -8.831   1.829  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.353  -8.293   2.588  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.654  -6.882   3.073  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.523  -6.198   2.527  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.092  -8.294   1.728  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.627  -9.690   1.357  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.451  -9.684   0.407  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -1.614  -9.722  -0.810  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.256  -9.619   0.959  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.396  -8.896   0.851  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.191  -8.933   3.441  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.287  -7.742   0.821  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.297  -7.806   2.273  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.337 -10.208   2.258  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.445 -10.215   0.889  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.198  -9.572   1.938  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.524  -9.634   0.372  1.00  0.00           H  
ATOM    659  N   THR A 427      -3.940  -6.455   4.100  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.112  -5.122   4.649  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.783  -4.383   4.661  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.735  -3.154   4.664  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.679  -5.176   6.081  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -3.900  -6.076   6.884  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.134  -5.624   6.076  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.272  -7.056   4.506  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.810  -4.587   4.022  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.624  -4.186   6.509  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -3.472  -5.575   7.599  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.716  -4.949   5.465  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.201  -6.623   5.670  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.516  -5.618   7.086  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.705  -5.148   4.656  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.375  -4.599   4.698  1.00  0.00           C  
ATOM    675  C   THR A 428       0.349  -4.788   3.373  1.00  0.00           C  
ATOM    676  O   THR A 428       0.292  -5.862   2.768  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.434  -5.271   5.807  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.025  -6.614   6.016  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.352  -4.483   7.104  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.804  -6.120   4.630  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.448  -3.545   4.919  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.454  -5.311   5.492  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.560  -7.052   6.649  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.732  -3.484   6.940  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.675  -4.428   7.429  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.946  -4.972   7.861  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.021  -3.743   2.924  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.836  -3.819   1.728  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.294  -3.723   2.119  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.704  -2.791   2.809  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.518  -2.698   0.719  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       1.989  -3.085  -0.666  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.037  -2.367   0.705  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.980  -2.896   3.422  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.662  -4.777   1.255  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.066  -1.816   1.014  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       3.041  -3.316  -0.634  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.438  -3.953  -1.001  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       1.817  -2.265  -1.347  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.273  -2.058   1.692  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.145  -1.566   0.003  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.524  -3.240   0.408  1.00  0.00           H  
ATOM    703  N   THR A 430       4.066  -4.701   1.703  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.478  -4.734   1.998  1.00  0.00           C  
ATOM    705  C   THR A 430       6.248  -3.984   0.918  1.00  0.00           C  
ATOM    706  O   THR A 430       5.958  -4.125  -0.259  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.955  -6.198   2.089  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.168  -6.889   3.071  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.429  -6.292   2.456  1.00  0.00           C  
ATOM    710  H   THR A 430       3.677  -5.425   1.176  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.641  -4.255   2.953  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.803  -6.666   1.127  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.447  -7.818   3.113  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.595  -5.798   3.402  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.715  -7.330   2.535  1.00  0.00           H  
ATOM    716 HG23 THR A 430       8.022  -5.812   1.691  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.191  -3.156   1.324  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.033  -2.436   0.387  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.018  -3.382  -0.252  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.907  -3.896   0.424  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.823  -1.332   1.085  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.049  -0.523   0.005  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.333  -3.032   2.288  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.405  -2.003  -0.376  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.148  -0.580   1.442  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.355  -1.756   1.922  1.00  0.00           H  
ATOM    727  N   MET A 432       8.870  -3.618  -1.544  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.837  -4.412  -2.258  1.00  0.00           C  
ATOM    729  C   MET A 432       9.988  -3.943  -3.677  1.00  0.00           C  
ATOM    730  O   MET A 432       9.026  -3.549  -4.333  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.531  -5.894  -2.197  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.987  -6.520  -0.899  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.545  -8.224  -1.090  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.026  -8.610   0.591  1.00  0.00           C  
ATOM    735  H   MET A 432       8.106  -3.238  -2.028  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.783  -4.252  -1.765  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.464  -6.025  -2.268  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.015  -6.399  -3.018  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.796  -5.918  -0.502  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.145  -6.506  -0.207  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.788  -7.916   0.914  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.166  -8.526   1.237  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.414  -9.618   0.632  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.232  -3.996  -4.113  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.688  -3.434  -5.360  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.042  -2.088  -5.682  1.00  0.00           C  
ATOM    747  O   GLU A 433      10.692  -1.830  -6.829  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.494  -4.426  -6.477  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.342  -5.677  -6.318  1.00  0.00           C  
ATOM    750  CD  GLU A 433      13.814  -5.384  -6.521  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.396  -4.645  -5.698  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.386  -5.852  -7.525  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.884  -4.480  -3.571  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.744  -3.270  -5.253  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.460  -4.705  -6.523  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.780  -3.951  -7.382  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.200  -6.070  -5.321  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.028  -6.410  -7.046  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.887  -1.244  -4.647  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.387   0.138  -4.801  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.897   0.165  -5.166  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.189   1.130  -4.881  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.202   0.884  -5.868  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.767   2.324  -6.070  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.355   3.005  -5.133  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.850   2.790  -7.305  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.104  -1.565  -3.748  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.520   0.642  -3.848  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.241   0.886  -5.578  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.102   0.363  -6.811  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.175   2.187  -8.009  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.593   3.725  -7.466  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.421  -0.915  -5.754  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.074  -0.940  -6.285  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.104  -1.725  -5.434  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.048  -2.126  -5.919  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.003  -1.707  -5.835  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.718   0.074  -6.357  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.098  -1.372  -7.275  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.449  -1.879  -4.156  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.663  -2.618  -3.191  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.381  -4.077  -3.608  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.876  -4.346  -4.696  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.387  -1.849  -2.947  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.611  -0.479  -2.369  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.632   0.707  -3.052  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.851  -0.149  -0.995  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.870   1.747  -2.190  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.009   1.247  -0.923  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.951  -0.898   0.180  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.260   1.908   0.276  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.199  -0.239   1.370  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.350   1.151   1.409  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.220  -1.415  -3.836  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.225  -2.635  -2.270  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.885  -1.727  -3.890  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.772  -2.403  -2.279  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.482   0.797  -4.119  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.932   2.695  -2.441  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.839  -1.972   0.169  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.378   2.980   0.323  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.279  -0.801   2.289  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.543   1.624   2.361  1.00  0.00           H  
ATOM    804  N   SER A 437       5.674  -5.006  -2.700  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.685  -6.438  -2.999  1.00  0.00           C  
ATOM    806  C   SER A 437       4.391  -6.902  -3.678  1.00  0.00           C  
ATOM    807  O   SER A 437       4.420  -7.319  -4.838  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.929  -7.240  -1.714  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.206  -7.030  -1.194  1.00  0.00           O  
ATOM    810  H   SER A 437       5.852  -4.724  -1.776  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.508  -6.620  -3.677  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.235  -6.923  -0.971  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.798  -8.288  -1.910  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.518  -7.847  -0.774  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.231  -6.826  -2.992  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.974  -7.307  -3.545  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.237  -6.233  -4.338  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.173  -6.479  -4.910  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.207  -7.673  -2.289  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.610  -6.642  -1.296  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.036  -6.284  -1.623  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.113  -8.185  -4.159  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.152  -7.637  -2.491  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.501  -8.660  -1.965  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.973  -5.773  -1.389  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.546  -7.049  -0.299  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.167  -5.212  -1.610  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.711  -6.755  -0.924  1.00  0.00           H  
ATOM    829  N   THR A 439       1.833  -5.043  -4.344  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.309  -3.876  -5.049  1.00  0.00           C  
ATOM    831  C   THR A 439       0.093  -3.289  -4.326  1.00  0.00           C  
ATOM    832  O   THR A 439      -0.896  -3.979  -4.090  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.947  -4.208  -6.513  1.00  0.00           C  
ATOM    834  OG1 THR A 439       2.040  -4.897  -7.133  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.641  -2.943  -7.302  1.00  0.00           C  
ATOM    836  H   THR A 439       2.665  -4.950  -3.841  1.00  0.00           H  
ATOM    837  HA  THR A 439       2.089  -3.128  -5.061  1.00  0.00           H  
ATOM    838  HB  THR A 439       0.074  -4.845  -6.521  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.668  -5.171  -6.456  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.158  -2.400  -6.819  1.00  0.00           H  
ATOM    841 HG22 THR A 439       1.525  -2.324  -7.342  1.00  0.00           H  
ATOM    842 HG23 THR A 439       0.342  -3.209  -8.306  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.176  -2.007  -3.935  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.929  -1.307  -3.276  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.122  -1.120  -4.217  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.176  -0.169  -4.998  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.319   0.043  -2.875  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.863   0.225  -3.769  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.361  -1.152  -4.097  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.253  -1.836  -2.391  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.048   0.827  -3.023  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.024   0.012  -1.836  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.568   0.739  -4.669  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.635   0.782  -3.254  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.726  -1.189  -5.112  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.139  -1.444  -3.408  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.069  -2.050  -4.142  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.217  -2.070  -5.045  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.515  -2.227  -4.265  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.812  -3.307  -3.758  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.077  -3.229  -6.038  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -2.829  -3.146  -6.891  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -2.951  -2.075  -7.959  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -3.541  -2.598  -9.188  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.039  -1.833 -10.157  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.219  -0.533  -9.956  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -4.403  -2.378 -11.310  1.00  0.00           N  
ATOM    868  H   ARG A 441      -2.996  -2.746  -3.455  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.239  -1.138  -5.587  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.048  -4.160  -5.488  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -4.935  -3.236  -6.693  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -1.985  -2.911  -6.258  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.667  -4.100  -7.369  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.574  -1.275  -7.583  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -1.968  -1.689  -8.180  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -3.510  -3.581  -9.320  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.993  -0.121  -9.065  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -4.559   0.050 -10.698  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -4.300  -3.373 -11.453  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -4.767  -1.805 -12.054  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.280  -1.151  -4.166  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.569  -1.193  -3.490  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.652  -1.704  -4.431  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.395  -0.921  -5.026  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.943   0.192  -2.962  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.810   0.833  -1.690  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.970  -0.307  -4.554  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.484  -1.874  -2.656  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.947   0.893  -3.783  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.932   0.150  -2.528  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.726  -3.017  -4.572  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.728  -3.641  -5.406  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.002  -3.894  -4.623  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.000  -3.896  -3.392  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.232  -4.970  -5.994  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.528  -5.811  -4.936  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.314  -4.713  -7.158  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.145  -7.195  -5.415  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.090  -3.590  -4.089  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.946  -2.969  -6.224  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.087  -5.509  -6.354  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.625  -5.307  -4.625  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.178  -5.918  -4.095  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -7.473  -4.126  -6.823  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.965  -5.655  -7.546  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.853  -4.178  -7.924  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.503  -7.112  -6.279  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.624  -7.720  -4.627  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -9.037  -7.742  -5.680  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.088  -4.097  -5.346  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.379  -4.318  -4.730  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.460  -5.724  -4.161  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.304  -6.711  -4.880  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.494  -4.079  -5.746  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.872  -4.048  -5.121  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.928  -3.568  -6.105  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.041  -4.439  -7.274  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.028  -4.364  -8.167  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.984  -3.456  -8.038  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -18.043  -5.194  -9.199  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.021  -4.103  -6.322  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.479  -3.617  -3.917  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.322  -3.132  -6.233  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.474  -4.867  -6.482  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.128  -5.042  -4.788  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.842  -3.379  -4.281  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.884  -3.537  -5.600  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.666  -2.573  -6.434  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -16.337  -5.118  -7.405  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.973  -2.815  -7.261  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.725  -3.397  -8.718  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -17.307  -5.872  -9.306  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -18.786  -5.153  -9.878  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.711  -5.796  -2.867  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.715  -7.056  -2.148  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.136  -7.402  -1.687  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.348  -8.301  -0.867  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -12.739  -6.974  -0.951  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.276  -6.057   0.139  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.413  -8.354  -0.400  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.896  -4.964  -2.372  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.366  -7.827  -2.821  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -11.821  -6.535  -1.318  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -13.440  -5.070  -0.270  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.207  -6.450   0.516  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -12.558  -5.997   0.944  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.325  -8.840  -0.087  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -11.935  -8.945  -1.168  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.748  -8.256   0.445  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.101  -6.677  -2.255  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.519  -6.854  -1.959  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.798  -6.679  -0.469  1.00  0.00           C  
ATOM    953  O   LYS A 446     -17.726  -5.533   0.025  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.005  -8.229  -2.421  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -17.697  -8.560  -3.873  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -18.308  -9.897  -4.264  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -17.848 -10.352  -5.640  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -16.400 -10.689  -5.663  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.107  -7.687   0.201  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.850  -5.996  -2.898  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.060  -6.093  -2.501  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.548  -8.984  -1.802  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -19.071  -8.269  -2.289  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -18.105  -7.786  -4.506  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -16.626  -8.611  -4.005  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -18.018 -10.640  -3.536  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -19.385  -9.799  -4.268  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -18.416 -11.225  -5.924  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.035  -9.557  -6.345  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -16.194 -11.449  -4.976  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -16.124 -11.014  -6.615  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -15.829  -9.850  -5.419  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 386      18.145  -2.631  -2.239  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.591  -1.992  -1.061  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.894  -0.706  -1.452  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.319   0.403  -1.119  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.674  -1.710  -0.041  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.509  -2.919   0.390  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.598  -2.492   1.364  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.626  -3.988   1.016  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.108  -2.594  -2.386  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.864  -2.663  -0.631  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.336  -0.957  -0.439  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.185  -1.317   0.822  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.987  -3.346  -0.482  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.243  -1.766   0.890  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.146  -2.052   2.240  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.178  -3.355   1.655  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      17.883  -4.309   0.299  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      19.233  -4.831   1.309  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      18.131  -3.582   1.886  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.820  -0.891  -2.160  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.083   0.189  -2.769  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.200   0.910  -1.782  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.955   0.440  -0.669  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.241  -0.341  -3.917  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.071  -0.882  -5.055  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.626  -0.327  -6.395  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.256  -1.033  -7.498  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.186  -0.503  -8.290  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.617   0.733  -8.080  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      16.698  -1.213  -9.286  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.518  -1.809  -2.293  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.800   0.892  -3.166  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.614  -1.141  -3.547  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.617   0.454  -4.293  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.093  -0.601  -4.887  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.987  -1.958  -5.073  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.555  -0.432  -6.477  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      14.893   0.719  -6.446  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.963  -1.971  -7.654  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.247   1.277  -7.325  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.335   1.123  -8.671  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.387  -2.158  -9.454  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.406  -0.814  -9.875  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.731   2.059  -2.218  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.889   2.910  -1.405  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.521   3.066  -2.057  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.310   3.967  -2.867  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.532   4.282  -1.231  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.022   4.254  -0.923  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.344   3.415   0.305  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.829   3.457   0.630  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.664   3.056  -0.533  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.968   2.350  -3.132  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.770   2.445  -0.438  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.388   4.849  -2.139  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.032   4.785  -0.428  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.545   3.842  -1.773  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.359   5.266  -0.751  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.789   3.797   1.148  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.055   2.390   0.115  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.094   4.462   0.922  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.024   2.782   1.451  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.374   2.116  -0.876  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.558   3.747  -1.308  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.670   3.015  -0.257  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.608   2.177  -1.701  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.263   2.171  -2.262  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.538   3.480  -1.987  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.356   3.871  -0.833  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.456   1.020  -1.670  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.340  -0.568  -1.648  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.846   1.499  -1.035  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.346   2.031  -3.329  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.192   1.263  -0.652  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.555   0.887  -2.249  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.132   4.152  -3.051  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.343   5.367  -2.933  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.860   5.017  -2.932  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.377   4.339  -3.839  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.664   6.321  -4.086  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.969   7.663  -3.990  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.461   8.661  -3.159  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.826   7.931  -4.732  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.834   9.888  -3.070  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.192   9.156  -4.649  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.699  10.132  -3.816  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.073  11.355  -3.732  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.376   3.826  -3.942  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.595   5.841  -1.996  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.729   6.500  -4.106  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.367   5.859  -5.017  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.349   8.466  -2.574  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.431   7.166  -5.383  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.233  10.651  -2.418  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.304   9.346  -5.233  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.119  11.224  -3.720  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.148   5.455  -1.905  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.727   5.154  -1.783  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.909   6.097  -2.662  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.967   7.320  -2.496  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.287   5.268  -0.322  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.998   4.560  -0.022  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.780   5.204  -0.169  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.008   3.246   0.415  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.403   4.551   0.114  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.830   2.589   0.701  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.377   3.242   0.552  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.587   5.990  -1.209  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.571   4.141  -2.120  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.053   4.844   0.312  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.160   6.310  -0.074  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.762   6.227  -0.512  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.951   2.734   0.535  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.345   5.064  -0.004  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.852   1.564   1.041  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.300   2.729   0.778  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.140   5.538  -3.612  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.353   6.318  -4.573  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.003   6.758  -4.008  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.330   6.473  -2.857  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.145   5.315  -5.700  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.000   4.022  -4.984  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.971   4.085  -3.830  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.897   7.175  -4.937  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.251   5.570  -6.254  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.001   5.314  -6.356  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.012   3.923  -4.615  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.247   3.203  -5.642  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.549   3.610  -2.957  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.910   3.622  -4.099  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.770   7.454  -4.828  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.078   7.929  -4.419  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.161   6.940  -4.825  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.314   6.603  -5.998  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.354   9.311  -5.026  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.686   9.914  -4.634  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.846   9.596  -5.327  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.781  10.801  -3.571  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.062  10.141  -4.971  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.995  11.353  -3.211  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.132  11.019  -3.913  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.344  11.559  -3.551  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.449   7.658  -5.736  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.078   8.003  -3.342  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.581   9.993  -4.710  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.334   9.229  -6.103  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.789   8.907  -6.157  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.888  11.062  -3.022  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.952   9.879  -5.524  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -5.050  12.041  -2.379  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.987  10.848  -3.443  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.891   6.480  -3.827  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.982   5.542  -4.010  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.288   6.288  -4.257  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.650   7.196  -3.510  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.100   4.677  -2.756  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.086   3.527  -2.618  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.724   3.873  -3.200  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.933   3.164  -1.158  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.678   6.765  -2.920  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.760   4.917  -4.860  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -4.989   5.322  -1.897  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.092   4.253  -2.733  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.460   2.667  -3.138  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.328   4.744  -2.697  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.052   3.041  -3.064  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.828   4.084  -4.255  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.889   2.863  -0.758  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.227   2.352  -1.061  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.569   4.026  -0.616  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.979   5.894  -5.317  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.245   6.506  -5.697  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.335   6.173  -4.688  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.068   7.051  -4.235  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.673   5.999  -7.073  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -7.657   6.257  -8.166  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.575   7.715  -8.561  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.991   8.512  -7.800  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.099   8.071  -9.636  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.615   5.167  -5.876  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.109   7.575  -5.738  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.840   4.934  -7.013  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.599   6.484  -7.350  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -6.686   5.940  -7.816  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.931   5.677  -9.036  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.427   4.897  -4.348  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.480   4.402  -3.472  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.924   4.052  -2.097  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.570   3.356  -1.309  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.143   3.168  -4.090  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.135   2.085  -4.428  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -9.796   1.253  -3.591  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.662   2.088  -5.667  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.764   4.264  -4.700  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.219   5.181  -3.363  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.858   2.763  -3.390  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.655   3.455  -4.996  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.992   2.779  -6.289  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.003   1.405  -5.915  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.734   4.545  -1.802  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.104   4.230  -0.539  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.561   5.454   0.157  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.274   6.464  -0.486  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.286   5.139  -2.439  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.831   3.759   0.102  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.296   3.538  -0.713  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.427   5.372   1.473  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.884   6.466   2.249  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.375   6.487   2.100  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.672   5.593   2.572  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.282   6.336   3.722  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.772   6.453   3.963  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.379   7.695   4.098  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.573   5.320   4.053  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.739   7.806   4.318  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.933   5.421   4.271  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.510   6.665   4.404  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.866   6.771   4.618  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.675   4.541   1.934  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.288   7.386   1.853  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.960   5.373   4.089  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.792   7.112   4.287  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.774   8.586   4.026  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.117   4.346   3.950  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.193   8.781   4.422  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.538   4.527   4.340  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.232   7.445   4.015  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.885   7.510   1.425  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.463   7.635   1.134  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.702   8.155   2.352  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.060   9.207   2.314  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.250   8.542  -0.084  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.121   9.780  -0.053  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.717  10.829   0.445  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.328   9.658  -0.580  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.501   8.217   1.126  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.093   6.647   0.899  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.221   8.857  -0.111  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.474   7.988  -0.984  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.584   8.790  -0.958  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.930  10.440  -0.558  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.759   7.372   3.420  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.145   7.715   4.697  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.626   7.753   4.587  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.056   8.339   5.430  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.545   6.673   5.741  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.043   6.435   5.825  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.387   5.226   6.666  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.470   4.109   6.160  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.589   5.439   7.954  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.248   6.520   3.349  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.508   8.682   5.004  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.068   5.736   5.496  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.199   7.000   6.708  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.509   7.305   6.263  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.429   6.284   4.828  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.509   6.359   8.291  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.810   4.672   8.521  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.097   7.110   3.557  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.347   6.990   3.400  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.823   7.668   2.122  1.00  0.00           C  
ATOM    262  O   ASN A 401       3.012   7.641   1.809  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.758   5.515   3.359  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.220   4.694   4.513  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.894   3.527   4.341  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.132   5.282   5.693  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.690   6.696   2.895  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.818   7.465   4.245  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.392   5.078   2.449  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.837   5.451   3.370  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.413   6.213   5.775  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.784   4.756   6.436  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.902   8.279   1.383  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.243   8.868   0.091  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.248   9.997   0.247  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.029  10.943   1.006  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.006   9.367  -0.640  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.301  10.264  -1.821  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.936   9.762  -2.948  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.039  11.610  -1.803  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       1.228  10.576  -4.024  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.247  12.431  -2.877  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.883  11.909  -3.985  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.179  12.724  -5.051  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.014   8.353   1.720  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.701   8.091  -0.503  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.558   8.515  -1.011  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.625   9.920   0.049  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       1.206   8.716  -2.978  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.536  12.015  -0.933  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.721  10.164  -4.892  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -0.028  13.475  -2.846  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.498  13.576  -4.723  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.353   9.873  -0.470  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.385  10.886  -0.433  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.589  10.414   0.345  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.645  11.052   0.340  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.477   9.070  -1.024  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.684  11.123  -1.444  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.990  11.775   0.036  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.423   9.284   1.011  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.470   8.716   1.840  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.179   7.588   1.111  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.599   6.936   0.237  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.874   8.178   3.136  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.130   9.224   3.945  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.456   8.604   5.158  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.608   9.560   5.870  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.267   9.441   7.156  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.736   8.437   7.881  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.473  10.340   7.724  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.564   8.814   0.943  1.00  0.00           H  
ATOM    313  HA  ARG A 404       7.181   9.493   2.070  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.184   7.382   2.896  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.669   7.780   3.745  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.833   9.973   4.277  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.378   9.683   3.319  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.847   7.777   4.829  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       5.220   8.244   5.830  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.263  10.332   5.356  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       4.354   7.763   7.471  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.473   8.348   8.853  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.126  11.121   7.191  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.210  10.242   8.685  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.435   7.371   1.467  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.190   6.250   0.959  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.572   5.325   2.102  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.687   5.756   3.250  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.438   6.734   0.230  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.143   7.392  -1.107  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.412   7.668  -1.900  1.00  0.00           C  
ATOM    332  CE  LYS A 405      12.377   8.562  -1.136  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      13.583   8.891  -1.940  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.872   7.983   2.093  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.561   5.712   0.266  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.948   7.454   0.853  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.084   5.898   0.064  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.508   6.739  -1.686  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.630   8.323  -0.927  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.901   6.729  -2.114  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.145   8.154  -2.828  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      11.868   9.478  -0.875  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.683   8.051  -0.234  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      14.027   8.017  -2.301  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      13.324   9.495  -2.751  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      14.279   9.401  -1.354  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.751   4.058   1.788  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.083   3.060   2.792  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.205   2.169   2.285  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.349   1.969   1.078  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.856   2.205   3.138  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.723   2.980   3.755  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.750   3.569   2.960  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.631   3.117   5.131  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.710   4.279   3.526  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.591   3.827   5.702  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.629   4.409   4.900  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.670   3.784   0.850  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.417   3.576   3.680  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.484   1.740   2.239  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.151   1.437   3.836  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.811   3.468   1.887  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.382   2.662   5.759  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.960   4.733   2.894  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.531   3.926   6.778  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.817   4.964   5.344  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.010   1.657   3.204  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.096   0.760   2.845  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.565  -0.652   2.619  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.620  -1.089   3.274  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.207   0.750   3.918  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.811   2.139   4.058  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.683   0.256   5.260  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.865   1.885   4.151  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.526   1.119   1.919  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.988   0.078   3.591  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.031   2.846   4.304  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.553   2.133   4.843  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.272   2.426   3.125  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.262  -0.732   5.142  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.494   0.219   5.972  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      12.921   0.930   5.621  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.167  -1.350   1.668  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.684  -2.659   1.248  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.732  -3.667   2.391  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.790  -3.923   2.966  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.530  -3.183   0.093  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.792  -4.148  -0.809  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.652  -5.294  -1.254  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.731  -6.320  -0.585  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.296  -5.123  -2.384  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.952  -0.967   1.225  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.653  -2.543   0.920  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.864  -2.349  -0.505  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.395  -3.696   0.496  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      11.920  -4.545  -0.306  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.474  -3.605  -1.687  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.189  -4.275  -2.859  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.868  -5.847  -2.702  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.596  -4.287   2.658  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.476  -5.191   3.784  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.525  -4.647   4.821  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.261  -5.281   5.842  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.820  -4.135   2.069  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.113  -6.147   3.435  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.448  -5.326   4.235  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.000  -3.468   4.538  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.092  -2.788   5.435  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.655  -3.067   5.043  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.381  -3.483   3.920  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.354  -1.287   5.389  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.495  -0.831   6.280  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.206  -1.097   7.749  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.330  -0.583   8.636  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.073  -0.861  10.072  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.222  -3.042   3.684  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.263  -3.151   6.437  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.596  -1.013   4.373  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.464  -0.772   5.681  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.391  -1.363   6.001  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.646   0.229   6.139  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.289  -0.597   8.021  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.097  -2.162   7.899  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.251  -1.065   8.344  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.422   0.484   8.494  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.959  -1.884  10.226  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.867  -0.521  10.657  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      10.200  -0.380  10.381  1.00  0.00           H  
ATOM    429  N   SER A 411       6.744  -2.834   5.964  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.337  -3.025   5.698  1.00  0.00           C  
ATOM    431  C   SER A 411       4.540  -1.921   6.371  1.00  0.00           C  
ATOM    432  O   SER A 411       5.051  -1.231   7.258  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.886  -4.402   6.183  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.561  -4.693   5.767  1.00  0.00           O  
ATOM    435  H   SER A 411       7.022  -2.515   6.848  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.189  -2.960   4.630  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.539  -5.147   5.770  1.00  0.00           H  
ATOM    438  HB3 SER A 411       4.933  -4.436   7.260  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.502  -4.580   4.809  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.301  -1.761   5.946  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.450  -0.683   6.442  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.017  -0.879   5.977  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.746  -1.125   4.798  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.976   0.712   6.014  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.131   1.828   6.638  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.015   0.849   4.497  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.208   1.878   8.150  1.00  0.00           C  
ATOM    448  H   ILE A 412       2.934  -2.411   5.294  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.458  -0.728   7.523  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.987   0.803   6.375  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.469   2.780   6.257  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.097   1.684   6.362  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.022   0.707   4.095  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.370   1.835   4.234  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.680   0.105   4.084  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.898   0.927   8.558  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.224   2.085   8.453  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       1.557   2.657   8.519  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.110  -0.787   6.929  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.282  -1.128   6.703  1.00  0.00           C  
ATOM    461  C   ASP A 413      -2.021   0.049   6.089  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.911   1.183   6.563  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.933  -1.528   8.021  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.335  -2.083   7.853  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -4.286  -1.291   7.710  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.494  -3.325   7.888  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.382  -0.452   7.811  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.316  -1.968   6.024  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.325  -2.283   8.497  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.978  -0.660   8.654  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.774  -0.227   5.047  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.458   0.815   4.304  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.964   0.693   4.471  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.551  -0.339   4.140  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.124   0.748   2.799  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.702   1.951   2.070  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.624   0.648   2.575  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.893  -1.163   4.779  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.132   1.770   4.686  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.584  -0.140   2.392  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.320   2.858   2.514  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.418   1.913   1.029  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.778   1.936   2.150  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.137   1.515   3.000  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.248  -0.246   3.050  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.420   0.603   1.514  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.584   1.733   4.991  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.029   1.761   5.112  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.650   2.248   3.808  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.327   3.328   3.323  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.451   2.649   6.271  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.058   2.507   5.301  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.370   0.756   5.310  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.963   2.317   7.176  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.522   2.591   6.398  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.168   3.670   6.063  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.521   1.442   3.229  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.185   1.806   1.990  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.682   1.938   2.216  1.00  0.00           C  
ATOM    500  O   CYS A 416     -11.166   1.653   3.311  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.855   0.778   0.902  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.137   0.914   0.308  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.724   0.573   3.645  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.801   2.767   1.685  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.991  -0.218   1.299  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.514   0.913   0.057  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.409   2.404   1.206  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.853   2.588   1.343  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.549   1.259   1.605  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.016   0.188   1.304  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.470   3.245   0.102  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.340   4.741   0.055  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -14.422   5.575  -0.128  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.258   5.554   0.156  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -14.014   6.830  -0.140  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.708   6.846   0.032  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.969   2.619   0.350  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -13.018   3.231   2.193  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.009   2.843  -0.772  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.524   3.010   0.077  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -15.361   5.285  -0.236  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.234   5.242   0.305  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.645   7.697  -0.269  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -12.176   7.657   0.204  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.750   1.334   2.184  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.585   0.167   2.468  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.855  -0.655   1.220  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.501  -0.187   0.279  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.886   0.779   2.990  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.486   2.107   3.516  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.400   2.581   2.601  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.146  -0.462   3.227  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.596   0.871   2.182  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.292   0.157   3.765  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.325   2.786   3.491  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -16.111   2.001   4.521  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.812   3.089   1.744  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.706   3.219   3.126  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.338  -1.867   1.214  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.519  -2.748   0.084  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.233  -2.967  -0.682  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.191  -3.764  -1.614  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.816  -2.170   1.990  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.881  -3.702   0.440  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.256  -2.321  -0.580  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.179  -2.264  -0.291  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.899  -2.382  -0.958  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.849  -2.955  -0.021  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.859  -2.694   1.183  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.453  -1.023  -1.486  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.351  -0.488  -2.578  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.295  -1.018  -3.858  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.258   0.534  -2.330  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.113  -0.546  -4.861  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.084   1.011  -3.331  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.005   0.467  -4.595  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -14.820   0.933  -5.599  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.263  -1.647   0.467  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.025  -3.058  -1.792  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.452  -0.310  -0.674  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.454  -1.109  -1.884  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.595  -1.814  -4.068  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.315   0.958  -1.337  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.052  -0.974  -5.852  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.784   1.806  -3.122  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -14.803   1.896  -5.603  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.955  -3.744  -0.591  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.872  -4.367   0.150  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.776  -4.780  -0.817  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.017  -4.905  -2.018  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.383  -5.572   0.928  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.025  -3.916  -1.554  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.477  -3.644   0.850  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.164  -5.257   1.603  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.571  -6.006   1.491  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.776  -6.304   0.238  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.580  -4.983  -0.307  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.446  -5.344  -1.144  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.559  -6.764  -1.663  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.170  -7.628  -1.027  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.143  -5.198  -0.372  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.740  -3.761  -0.050  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.438  -3.739   0.721  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.614  -2.944  -1.322  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.452  -4.906   0.666  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.427  -4.669  -1.986  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.244  -5.739   0.558  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.357  -5.659  -0.953  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.502  -3.308   0.565  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.554  -4.289   1.642  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.661  -4.193   0.126  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.170  -2.717   0.942  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.559  -2.944  -1.847  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.340  -1.930  -1.073  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.852  -3.376  -1.952  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.964  -7.007  -2.839  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.892  -8.336  -3.446  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.309  -9.368  -2.488  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.457  -9.047  -1.653  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.964  -8.128  -4.642  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.123  -6.694  -4.983  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.308  -5.989  -3.676  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.861  -8.669  -3.790  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.948  -8.360  -4.359  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.269  -8.757  -5.460  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.239  -6.340  -5.482  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.991  -6.557  -5.610  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.354  -5.706  -3.261  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.943  -5.124  -3.796  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.784 -10.597  -2.625  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.392 -11.713  -1.765  1.00  0.00           C  
ATOM    612  C   LYS A 424      -4.957 -11.535  -0.359  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.385 -12.025   0.617  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.868 -11.881  -1.715  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.240 -12.269  -3.047  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.732 -12.426  -2.922  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.113 -12.922  -4.219  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       1.356 -13.134  -4.093  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.434 -10.760  -3.333  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.820 -12.606  -2.190  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.428 -10.952  -1.393  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.630 -12.649  -0.995  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.664 -13.205  -3.375  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.454 -11.499  -3.773  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.300 -11.467  -2.675  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.516 -13.134  -2.136  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -0.578 -13.857  -4.489  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.297 -12.192  -4.995  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.564 -13.727  -3.261  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       1.720 -13.616  -4.947  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       1.851 -12.221  -3.985  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.086 -10.824  -0.283  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -6.801 -10.597   0.971  1.00  0.00           C  
ATOM    634  C   ALA A 425      -5.900  -9.949   2.015  1.00  0.00           C  
ATOM    635  O   ALA A 425      -5.757 -10.450   3.135  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.387 -11.900   1.493  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.447 -10.431  -1.102  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.622  -9.925   0.763  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -6.588 -12.587   1.727  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.026 -12.335   0.737  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -7.966 -11.703   2.383  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.293  -8.835   1.642  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.391  -8.127   2.525  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.901  -6.718   2.791  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.738  -6.204   2.053  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.998  -8.070   1.905  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.335  -9.430   1.772  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.977  -9.360   1.104  1.00  0.00           C  
ATOM    649  OE1 GLN A 426       0.053  -9.220   1.764  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.966  -9.439  -0.214  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.457  -8.473   0.745  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.342  -8.668   3.458  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.073  -7.633   0.921  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.373  -7.446   2.519  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.211  -9.852   2.758  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.976 -10.071   1.185  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.827  -9.526  -0.681  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.105  -9.418  -0.669  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.414  -6.112   3.858  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.740  -4.732   4.159  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.471  -3.888   4.192  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.523  -2.665   4.108  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.486  -4.606   5.504  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.729  -5.228   6.547  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.868  -5.237   5.425  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.824  -6.610   4.469  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.385  -4.363   3.375  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.600  -3.557   5.734  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.304  -4.535   7.083  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.773  -6.277   5.150  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -7.351  -5.162   6.388  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.460  -4.720   4.684  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.326  -4.551   4.305  1.00  0.00           N  
ATOM    674  CA  THR A 428      -1.047  -3.863   4.324  1.00  0.00           C  
ATOM    675  C   THR A 428      -0.154  -4.311   3.180  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.319  -5.393   2.611  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.312  -4.052   5.664  1.00  0.00           C  
ATOM    678  OG1 THR A 428       1.079  -3.731   5.557  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.453  -5.460   6.146  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.341  -5.528   4.379  1.00  0.00           H  
ATOM    681  HA  THR A 428      -1.247  -2.813   4.207  1.00  0.00           H  
ATOM    682  HB  THR A 428      -0.759  -3.395   6.382  1.00  0.00           H  
ATOM    683  HG1 THR A 428       1.606  -4.536   5.635  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -1.497  -5.684   6.276  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.027  -6.119   5.410  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.068  -5.567   7.082  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.812  -3.471   2.890  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.709  -3.659   1.762  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.120  -3.844   2.270  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.490  -3.307   3.313  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.704  -2.451   0.790  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.034  -2.892  -0.621  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.382  -1.706   0.820  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.954  -2.717   3.504  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.409  -4.545   1.218  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.484  -1.772   1.102  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.346  -3.668  -0.924  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.943  -2.050  -1.291  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.044  -3.271  -0.652  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.421  -2.393   0.599  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       0.231  -1.274   1.799  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       0.395  -0.919   0.077  1.00  0.00           H  
ATOM    703  N   THR A 430       3.893  -4.616   1.545  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.283  -4.809   1.870  1.00  0.00           C  
ATOM    705  C   THR A 430       6.159  -4.091   0.845  1.00  0.00           C  
ATOM    706  O   THR A 430       6.031  -4.317  -0.357  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.620  -6.311   1.909  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.795  -6.968   2.883  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.088  -6.542   2.242  1.00  0.00           C  
ATOM    710  H   THR A 430       3.518  -5.075   0.769  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.461  -4.386   2.850  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.411  -6.729   0.937  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.203  -7.593   2.435  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.705  -6.068   1.492  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.310  -6.120   3.210  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.290  -7.603   2.255  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.009  -3.194   1.319  1.00  0.00           N  
ATOM    718  CA  CYS A 431       7.943  -2.496   0.451  1.00  0.00           C  
ATOM    719  C   CYS A 431       8.968  -3.461  -0.076  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.799  -3.950   0.688  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.687  -1.391   1.200  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.060  -0.670   0.245  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.022  -3.010   2.287  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.396  -2.067  -0.374  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.009  -0.602   1.439  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.098  -1.797   2.112  1.00  0.00           H  
ATOM    727  N   MET A 432       8.927  -3.750  -1.364  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.957  -4.572  -1.946  1.00  0.00           C  
ATOM    729  C   MET A 432      10.302  -4.158  -3.347  1.00  0.00           C  
ATOM    730  O   MET A 432       9.437  -3.864  -4.171  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.632  -6.049  -1.880  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.862  -6.616  -0.504  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.708  -8.212  -0.514  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.538  -9.213  -1.429  1.00  0.00           C  
ATOM    735  H   MET A 432       8.203  -3.396  -1.929  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.835  -4.412  -1.342  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.585  -6.186  -2.122  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.244  -6.585  -2.588  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.465  -5.901   0.048  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.894  -6.730  -0.022  1.00  0.00           H  
ATOM    741  HE1 MET A 432       8.590  -9.225  -0.912  1.00  0.00           H  
ATOM    742  HE2 MET A 432       9.403  -8.800  -2.417  1.00  0.00           H  
ATOM    743  HE3 MET A 432       9.916 -10.222  -1.509  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.604  -4.129  -3.563  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.214  -3.728  -4.823  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.587  -2.434  -5.351  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.383  -2.276  -6.553  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.091  -4.873  -5.824  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.390  -5.248  -6.516  1.00  0.00           C  
ATOM    750  CD  GLU A 433      13.729  -4.327  -7.665  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      13.016  -4.369  -8.689  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.708  -3.569  -7.555  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.185  -4.426  -2.827  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.258  -3.550  -4.632  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      11.732  -5.746  -5.301  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.379  -4.590  -6.579  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.194  -5.206  -5.795  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.304  -6.256  -6.896  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.270  -1.526  -4.413  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.677  -0.207  -4.710  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.209  -0.302  -5.142  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.438   0.637  -4.948  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.496   0.535  -5.781  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.843   1.819  -6.262  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.992   2.875  -5.650  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.155   1.746  -7.391  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.448  -1.752  -3.479  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.718   0.371  -3.792  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.465   0.782  -5.374  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.631  -0.118  -6.632  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      10.109   0.873  -7.854  1.00  0.00           H  
ATOM    772 HD22 ASN A 434       9.723   2.558  -7.724  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.807  -1.441  -5.679  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.514  -1.523  -6.316  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.491  -2.317  -5.542  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.769  -3.101  -6.144  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.384  -2.231  -5.632  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.134  -0.523  -6.440  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.636  -1.970  -7.290  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.436  -2.091  -4.220  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.419  -2.648  -3.332  1.00  0.00           C  
ATOM    782  C   TRP A 436       4.987  -4.066  -3.698  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.187  -4.269  -4.610  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.229  -1.716  -3.320  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.537  -0.360  -2.763  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.679   0.799  -3.466  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.745  -0.024  -1.388  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.957   1.836  -2.613  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.004   1.358  -1.332  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.735  -0.756  -0.199  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.251   2.020  -0.132  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       4.980  -0.099   0.991  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.235   1.277   1.016  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.085  -1.492  -3.829  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.840  -2.670  -2.338  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.886  -1.586  -4.333  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.451  -2.152  -2.730  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.582   0.875  -4.538  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.099   2.774  -2.884  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.540  -1.819  -0.200  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.448   3.081  -0.095  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       4.977  -0.651   1.919  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.422   1.750   1.970  1.00  0.00           H  
ATOM    804  N   SER A 437       5.452  -5.022  -2.909  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.348  -6.442  -3.230  1.00  0.00           C  
ATOM    806  C   SER A 437       3.956  -6.849  -3.733  1.00  0.00           C  
ATOM    807  O   SER A 437       3.834  -7.340  -4.857  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.762  -7.264  -2.007  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.118  -7.095  -1.733  1.00  0.00           O  
ATOM    810  H   SER A 437       5.857  -4.767  -2.048  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.053  -6.638  -4.020  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.209  -6.931  -1.152  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.576  -8.303  -2.181  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.625  -7.233  -2.549  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.883  -6.658  -2.943  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.540  -7.032  -3.373  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.797  -5.899  -4.092  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.298  -6.092  -4.623  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.902  -7.360  -2.044  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.436  -6.319  -1.131  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.867  -6.123  -1.559  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.551  -7.913  -3.997  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.169  -7.313  -2.131  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.224  -8.342  -1.738  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.876  -5.401  -1.249  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.391  -6.663  -0.109  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.126  -5.076  -1.545  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.528  -6.687  -0.921  1.00  0.00           H  
ATOM    829  N   THR A 439       1.431  -4.729  -4.097  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.929  -3.531  -4.769  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.282  -2.913  -4.046  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.309  -3.562  -3.842  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.588  -3.825  -6.245  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.706  -4.473  -6.874  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.262  -2.544  -6.999  1.00  0.00           C  
ATOM    836  H   THR A 439       2.287  -4.676  -3.635  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.728  -2.805  -4.758  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.271  -4.480  -6.281  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.436  -4.529  -6.244  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.580  -2.054  -6.531  1.00  0.00           H  
ATOM    841 HG22 THR A 439       1.118  -1.887  -6.978  1.00  0.00           H  
ATOM    842 HG23 THR A 439       0.016  -2.782  -8.023  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.157  -1.634  -3.642  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.218  -0.896  -2.960  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.277  -0.402  -3.946  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.099   0.628  -4.596  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.492   0.298  -2.315  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.945   0.209  -2.734  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.028  -0.800  -3.842  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.689  -1.493  -2.191  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.941   1.215  -2.665  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.590   0.238  -1.242  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.278   1.172  -3.089  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.554  -0.108  -1.898  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       0.998  -0.311  -4.803  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.929  -1.388  -3.745  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.368  -1.148  -4.065  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.420  -0.817  -5.025  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.799  -0.845  -4.378  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.594   0.069  -4.587  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.387  -1.791  -6.207  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.113  -1.702  -7.025  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.186  -2.553  -8.283  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -3.325  -3.982  -7.997  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.139  -4.802  -8.659  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -5.044  -4.319  -9.503  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -4.065  -6.110  -8.437  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.469  -1.937  -3.494  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.228   0.181  -5.391  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.479  -2.798  -5.830  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.224  -1.580  -6.857  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.952  -0.674  -7.310  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.286  -2.042  -6.419  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -4.029  -2.231  -8.872  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.276  -2.401  -8.845  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -2.731  -4.364  -7.315  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -5.127  -3.325  -9.644  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.653  -4.946 -10.009  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -3.397  -6.467  -7.774  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -4.664  -6.751  -8.936  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.074  -1.889  -3.598  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.383  -2.068  -2.966  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.475  -2.281  -4.006  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.071  -1.341  -4.529  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.721  -0.900  -2.039  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.739  -0.896  -0.506  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.382  -2.557  -3.443  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.329  -2.966  -2.367  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.535   0.030  -2.555  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.765  -0.953  -1.764  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.712  -3.545  -4.303  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.757  -3.943  -5.221  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.979  -4.321  -4.408  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.862  -4.618  -3.217  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.321  -5.155  -6.070  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.855  -5.020  -6.467  1.00  0.00           C  
ATOM    897  CG2 ILE A 443     -10.179  -5.273  -7.319  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.295  -6.241  -7.162  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.181  -4.242  -3.860  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.988  -3.113  -5.874  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.455  -6.048  -5.483  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.760  -4.183  -7.139  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.264  -4.837  -5.583  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -11.213  -5.401  -7.036  1.00  0.00           H  
ATOM    905 HG22 ILE A 443     -10.074  -4.376  -7.911  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.854  -6.125  -7.900  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.372  -7.097  -6.505  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.856  -6.429  -8.066  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -6.258  -6.072  -7.410  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.136  -4.309  -5.036  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.365  -4.639  -4.344  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.349  -6.084  -3.888  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.180  -7.017  -4.678  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.589  -4.364  -5.220  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.884  -4.572  -4.461  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.119  -4.156  -5.248  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.344  -4.558  -4.552  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -19.455  -3.827  -4.481  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.552  -2.685  -5.148  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -20.488  -4.266  -3.772  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.163  -4.081  -5.986  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.424  -4.020  -3.460  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.551  -3.343  -5.571  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.577  -5.032  -6.066  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.973  -5.619  -4.211  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.833  -3.993  -3.557  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.115  -3.082  -5.367  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.095  -4.629  -6.217  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.325  -5.434  -4.086  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.787  -2.367  -5.721  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -20.387  -2.129  -5.086  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -20.435  -5.146  -3.289  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -21.331  -3.715  -3.708  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.502  -6.222  -2.579  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.556  -7.502  -1.895  1.00  0.00           C  
ATOM    936  C   VAL A 445     -14.527  -8.448  -2.588  1.00  0.00           C  
ATOM    937  O   VAL A 445     -14.226  -9.626  -2.795  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.993  -7.282  -0.437  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.195  -8.601   0.289  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.979  -6.423   0.294  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.585  -5.402  -2.039  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -12.568  -7.934  -1.899  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -14.930  -6.746  -0.454  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -13.270  -9.159   0.285  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.493  -8.407   1.308  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.963  -9.172  -0.211  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.896  -5.468  -0.202  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -13.305  -6.272   1.313  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -12.019  -6.917   0.291  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.694  -7.926  -2.931  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -16.649  -8.649  -3.750  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.669  -7.675  -4.314  1.00  0.00           C  
ATOM    953  O   LYS A 446     -17.713  -7.497  -5.543  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -17.356  -9.749  -2.958  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -18.015 -10.780  -3.856  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -16.975 -11.500  -4.704  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -17.615 -12.335  -5.799  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -18.282 -11.494  -6.828  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.399  -7.053  -3.514  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.925  -7.026  -2.612  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -16.109  -9.097  -4.571  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -16.634 -10.250  -2.331  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.117  -9.304  -2.336  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -18.531 -11.504  -3.243  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.718 -10.284  -4.507  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -16.330 -10.765  -5.160  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -16.392 -12.146  -4.065  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -16.849 -12.927  -6.275  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.348 -12.990  -5.351  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -17.611 -10.796  -7.217  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -18.630 -12.091  -7.607  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -19.091 -10.982  -6.413  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 386      17.556  -3.074  -0.839  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.591  -1.868  -0.027  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.940  -0.688  -0.737  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.417   0.444  -0.665  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.026  -1.539   0.321  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.821  -2.666   0.985  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.276  -2.255   1.159  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.205  -3.028   2.329  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.343  -3.905  -0.400  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.046  -2.067   0.881  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.525  -1.250  -0.588  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.010  -0.707   0.987  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.792  -3.543   0.352  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.329  -1.364   1.767  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.820  -3.053   1.641  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.711  -2.056   0.191  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.212  -2.161   2.974  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      18.188  -3.359   2.181  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.778  -3.821   2.784  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.850  -0.976  -1.418  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.167   0.015  -2.242  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.372   0.988  -1.394  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.198   0.789  -0.196  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.220  -0.657  -3.228  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.871  -1.751  -4.037  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.841  -1.218  -5.075  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.435  -2.307  -5.849  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.570  -2.202  -6.542  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      18.272  -1.078  -6.509  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      18.018  -3.232  -7.251  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.507  -1.883  -1.368  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.918   0.557  -2.792  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.393  -1.087  -2.680  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.841   0.091  -3.908  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.412  -2.383  -3.360  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.103  -2.325  -4.533  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      15.311  -0.556  -5.744  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.626  -0.673  -4.573  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.951  -3.173  -5.853  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      17.955  -0.299  -5.959  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      19.135  -1.005  -7.024  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.507  -4.095  -7.271  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.872  -3.151  -7.773  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.872   2.023  -2.044  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.096   3.058  -1.383  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.732   3.220  -2.050  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.527   4.139  -2.844  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.820   4.405  -1.423  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.110   4.489  -0.607  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.238   3.684  -1.234  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.546   3.857  -0.481  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      18.192   5.165  -0.769  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.033   2.097  -3.012  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.953   2.764  -0.355  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.057   4.636  -2.449  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.136   5.147  -1.053  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.417   5.521  -0.544  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.918   4.108   0.386  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.966   2.638  -1.226  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.375   4.011  -2.254  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.349   3.790   0.579  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      18.216   3.061  -0.770  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.534   5.950  -0.579  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      19.038   5.286  -0.169  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.487   5.208  -1.769  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.813   2.328  -1.720  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.462   2.358  -2.275  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.755   3.668  -1.939  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.665   4.048  -0.771  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.627   1.203  -1.716  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.442  -0.424  -1.761  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.046   1.632  -1.077  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.534   2.258  -3.346  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.382   1.415  -0.687  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.712   1.127  -2.287  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.256   4.352  -2.957  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.429   5.531  -2.746  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.968   5.109  -2.661  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.473   4.394  -3.533  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.627   6.541  -3.883  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.763   7.781  -3.764  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.143   8.841  -2.952  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.569   7.890  -4.469  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.356   9.972  -2.839  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.778   9.017  -4.364  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.174  10.055  -3.549  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.383  11.178  -3.439  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.446   4.058  -3.877  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.719   5.982  -1.811  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.660   6.859  -3.895  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.396   6.063  -4.824  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.066   8.771  -2.399  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.261   7.075  -5.108  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.670  10.786  -2.203  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.853   9.081  -4.918  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.918  11.967  -3.589  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.288   5.524  -1.604  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.892   5.162  -1.414  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.993   6.085  -2.234  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.886   7.281  -1.944  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.519   5.232   0.067  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.398   4.306   0.449  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.120   4.485  -0.050  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.629   3.258   1.323  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.096   3.630   0.308  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.611   2.400   1.684  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.340   2.588   1.180  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.737   6.088  -0.931  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.765   4.148  -1.763  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.382   4.972   0.662  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.214   6.240   0.308  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.927   5.300  -0.733  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.624   3.108   1.718  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -0.895   3.778  -0.091  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.806   1.586   2.366  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.461   1.920   1.462  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.343   5.533  -3.271  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.513   6.298  -4.192  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.055   6.412  -3.739  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.281   6.115  -2.590  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.611   5.475  -5.470  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.739   4.061  -5.003  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.373   4.105  -3.632  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.915   7.285  -4.366  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.719   5.617  -6.062  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.479   5.784  -6.035  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.762   3.607  -4.943  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.366   3.508  -5.686  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.797   3.518  -2.931  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.390   3.742  -3.679  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.800   6.851  -4.654  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.210   7.040  -4.363  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.951   5.711  -4.369  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.760   4.881  -5.258  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.831   8.000  -5.382  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.335   8.115  -5.293  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.949   8.687  -4.187  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.141   7.658  -6.326  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.323   8.802  -4.115  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.516   7.768  -6.262  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -7.102   8.339  -5.155  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.471   8.460  -5.090  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.473   7.045  -5.560  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.290   7.478  -3.379  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.419   8.986  -5.233  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.582   7.661  -6.379  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.337   9.047  -3.374  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.679   7.208  -7.192  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.783   9.249  -3.246  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.125   7.404  -7.079  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.881   7.663  -5.465  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.790   5.514  -3.366  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.603   4.316  -3.277  1.00  0.00           C  
ATOM    154  C   LEU A 394      -5.881   4.508  -4.066  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.763   5.266  -3.657  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.954   3.970  -1.819  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.778   3.653  -0.887  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -2.836   2.644  -1.529  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.039   4.921  -0.489  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.870   6.195  -2.670  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.044   3.500  -3.714  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.500   4.803  -1.399  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.608   3.111  -1.832  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.168   3.202   0.016  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.469   3.042  -2.465  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.004   2.453  -0.867  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.369   1.722  -1.715  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.743   5.639  -0.094  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.301   4.689   0.264  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.549   5.339  -1.358  1.00  0.00           H  
ATOM    171  N   GLU A 395      -5.970   3.852  -5.206  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.182   3.892  -5.998  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.329   3.256  -5.209  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.275   2.076  -4.875  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -6.971   3.173  -7.338  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.588   1.704  -7.204  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.373   1.023  -8.539  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.357   0.523  -9.129  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -5.217   0.966  -9.000  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.199   3.338  -5.529  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.418   4.932  -6.182  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.881   3.235  -7.912  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -6.182   3.678  -7.875  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -5.673   1.635  -6.635  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -7.377   1.189  -6.675  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.348   4.057  -4.900  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.467   3.627  -4.049  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.995   3.435  -2.606  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.592   2.676  -1.837  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.122   2.329  -4.558  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.647   2.433  -5.978  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.783   2.852  -6.204  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.832   2.026  -6.940  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.356   4.974  -5.260  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.204   4.418  -4.065  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.395   1.533  -4.527  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.948   2.076  -3.907  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.949   1.683  -6.683  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.145   2.084  -7.866  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.929   4.132  -2.237  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.380   4.002  -0.902  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.030   5.337  -0.290  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.161   6.375  -0.938  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.502   4.742  -2.882  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.104   3.512  -0.274  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.490   3.391  -0.948  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.597   5.314   0.962  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.209   6.529   1.649  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.699   6.692   1.627  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.957   5.840   2.117  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.732   6.512   3.084  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.232   6.652   3.159  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.833   7.899   3.062  1.00  0.00           C  
ATOM    214  CD2 TYR A 398     -10.050   5.538   3.308  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.204   8.034   3.105  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.425   5.665   3.357  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.996   6.916   3.255  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.365   7.050   3.287  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.528   4.459   1.439  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.653   7.361   1.121  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.460   5.576   3.550  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.289   7.323   3.635  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.210   8.772   2.948  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.597   4.560   3.389  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.653   9.013   3.027  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -12.046   4.788   3.473  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.727   6.538   4.027  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.250   7.794   1.053  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.827   8.058   0.896  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.200   8.571   2.191  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.623   9.656   2.235  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.584   9.035  -0.263  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.543  10.210  -0.288  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.941  10.741   0.749  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -4.950  10.599  -1.483  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.902   8.458   0.730  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.356   7.119   0.649  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.585   9.430  -0.178  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.671   8.501  -1.194  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -4.615  10.112  -2.269  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.570  11.361  -1.540  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.296   7.752   3.230  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.748   8.075   4.540  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.227   8.047   4.514  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.567   8.753   5.272  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.252   7.062   5.565  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.761   6.907   5.585  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.200   5.701   6.390  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -5.307   4.599   5.857  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.450   5.897   7.674  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.765   6.895   3.114  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.083   9.061   4.819  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.817   6.099   5.344  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.930   7.372   6.547  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.198   7.794   6.019  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.113   6.791   4.569  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.337   6.800   8.039  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.739   5.125   8.212  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.674   7.224   3.634  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.771   7.043   3.569  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.341   7.619   2.280  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.520   7.447   1.985  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.134   5.558   3.681  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.822   4.973   5.047  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.655   5.012   5.952  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.371   4.412   5.197  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.248   6.730   3.015  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.206   7.571   4.404  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.579   5.005   2.938  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.191   5.440   3.494  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.978   4.400   4.431  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.603   4.041   6.079  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.505   8.310   1.518  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.933   8.892   0.254  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.001   9.953   0.493  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.817  10.875   1.292  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.266   9.483  -0.488  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.080  10.221  -1.763  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.256   9.535  -2.954  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.214  11.602  -1.776  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.554  10.201  -4.125  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.508  12.277  -2.943  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.681  11.571  -4.116  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.964  12.239  -5.284  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.417   8.448   1.819  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.360   8.100  -0.343  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.937   8.681  -0.751  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.780  10.171   0.167  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.158   8.458  -2.958  1.00  0.00           H  
ATOM    290  HD2 TYR A 402       0.078  12.150  -0.856  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       0.688   9.646  -5.040  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.607  13.353  -2.933  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.689  12.862  -5.126  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.124   9.797  -0.185  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.223  10.722  -0.022  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.307  10.157   0.867  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.359  10.771   1.044  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.210   9.038  -0.807  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.643  10.942  -0.992  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.850  11.635   0.416  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.047   8.987   1.435  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.021   8.319   2.282  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.889   7.380   1.470  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.455   6.834   0.455  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.329   7.530   3.389  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.686   8.402   4.445  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.007   7.566   5.518  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.488   8.389   6.609  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.031   7.902   7.765  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.961   6.591   7.957  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.628   8.728   8.720  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.178   8.559   1.275  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.647   9.075   2.728  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.564   6.911   2.946  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.056   6.895   3.870  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.451   9.011   4.905  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.950   9.038   3.975  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.187   7.023   5.070  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.726   6.866   5.918  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.499   9.366   6.477  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.242   5.960   7.233  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.637   6.225   8.840  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.672   9.725   8.576  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.268   8.366   9.588  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.115   7.201   1.916  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.025   6.276   1.296  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.582   5.318   2.329  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.952   5.721   3.434  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.145   7.036   0.608  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.659   7.884  -0.552  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.798   8.615  -1.238  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.724   7.652  -1.958  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.818   8.365  -2.664  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.428   7.724   2.686  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.476   5.713   0.555  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.620   7.683   1.330  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.864   6.333   0.243  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.174   7.241  -1.274  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.949   8.604  -0.180  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      10.388   9.309  -1.956  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.363   9.155  -0.493  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.157   6.979  -1.232  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.149   7.085  -2.675  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.419   9.080  -3.311  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      13.436   8.846  -1.977  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.386   7.689  -3.222  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.637   4.057   1.960  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.052   3.001   2.871  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.171   2.190   2.242  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.285   2.120   1.023  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.872   2.078   3.208  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.743   2.750   3.944  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.750   3.425   3.253  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.674   2.697   5.327  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.708   4.033   3.925  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.635   3.306   6.005  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.651   3.975   5.303  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.416   3.830   1.029  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.413   3.462   3.779  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.471   1.670   2.293  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.232   1.266   3.824  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.795   3.473   2.174  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.442   2.173   5.876  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.941   4.556   3.373  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.592   3.259   7.083  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.836   4.449   5.830  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.999   1.587   3.077  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.076   0.743   2.594  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.565  -0.676   2.387  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.683  -1.135   3.116  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.274   0.746   3.568  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.865   2.146   3.659  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.861   0.251   4.949  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.876   1.700   4.039  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.408   1.136   1.642  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.033   0.082   3.179  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.096   2.838   3.965  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.668   2.154   4.384  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.248   2.440   2.693  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.477  -0.755   4.873  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.719   0.258   5.606  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.097   0.900   5.350  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.084  -1.350   1.365  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.626  -2.693   1.029  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.790  -3.635   2.213  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.848  -3.691   2.840  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.366  -3.256  -0.192  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.993  -4.702  -0.501  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.847  -5.331  -1.582  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.119  -6.524  -1.540  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.240  -4.552  -2.577  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.782  -0.926   0.822  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.571  -2.623   0.795  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.128  -2.650  -1.055  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.426  -3.209  -0.009  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.105  -5.284   0.399  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.955  -4.736  -0.822  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.969  -3.617  -2.576  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.791  -4.956  -3.297  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.735  -4.376   2.498  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.732  -5.260   3.641  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.856  -4.712   4.737  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.894  -5.172   5.878  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.936  -4.312   1.924  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.361  -6.228   3.339  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.739  -5.364   4.014  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.067  -3.711   4.380  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.188  -3.045   5.310  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.738  -3.273   4.928  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.433  -3.524   3.767  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.485  -1.552   5.316  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.610  -1.144   6.250  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.315  -1.541   7.686  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.411  -1.071   8.627  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.129  -1.441  10.034  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.072  -3.411   3.449  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.367  -3.448   6.295  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.759  -1.254   4.315  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.596  -1.028   5.596  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.521  -1.629   5.932  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.735  -0.072   6.199  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.379  -1.098   7.988  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.242  -2.618   7.743  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.344  -1.524   8.327  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.494   0.004   8.555  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.215  -1.038  10.334  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.088  -2.481  10.132  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      11.878  -1.073  10.658  1.00  0.00           H  
ATOM    429  N   SER A 411       6.851  -3.174   5.897  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.430  -3.318   5.643  1.00  0.00           C  
ATOM    431  C   SER A 411       4.668  -2.189   6.313  1.00  0.00           C  
ATOM    432  O   SER A 411       5.187  -1.529   7.216  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.937  -4.676   6.147  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.542  -4.841   5.955  1.00  0.00           O  
ATOM    435  H   SER A 411       7.156  -2.993   6.810  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.276  -3.260   4.575  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.446  -5.455   5.608  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.153  -4.765   7.197  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.359  -5.771   5.754  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.445  -1.976   5.865  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.605  -0.907   6.379  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.149  -1.159   6.016  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.830  -1.614   4.915  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.063   0.478   5.854  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.209   1.603   6.452  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.025   0.527   4.333  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.336   1.736   7.955  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.092  -2.572   5.168  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.687  -0.906   7.457  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.089   0.623   6.159  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.508   2.543   6.013  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.170   1.419   6.221  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.025   0.310   3.991  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.315   1.510   3.998  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.710  -0.206   3.933  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.366   1.934   8.214  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.715   2.550   8.297  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.015   0.818   8.425  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.284  -0.900   6.977  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.146  -1.087   6.809  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.773   0.188   6.261  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.433   1.292   6.692  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.763  -1.441   8.159  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.229  -1.829   8.079  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -4.094  -0.928   7.997  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.527  -3.045   8.139  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.617  -0.566   7.835  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.306  -1.897   6.114  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.219  -2.271   8.587  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.669  -0.588   8.809  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.672   0.033   5.307  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.341   1.166   4.688  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.840   0.901   4.580  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.264  -0.211   4.257  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.744   1.481   3.300  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -2.898   0.296   2.374  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -3.381   2.726   2.700  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.907  -0.877   5.017  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.187   2.020   5.317  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -1.689   1.670   3.425  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -2.396  -0.556   2.803  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.947   0.075   2.257  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -2.464   0.528   1.412  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -3.214   3.568   3.355  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -2.939   2.926   1.735  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -4.442   2.566   2.583  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.642   1.908   4.884  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.084   1.756   4.857  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.668   2.254   3.546  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.521   3.422   3.183  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.719   2.485   6.028  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.257   2.778   5.131  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.308   0.704   4.959  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.787   2.321   6.019  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.517   3.543   5.945  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.305   2.111   6.953  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.306   1.356   2.823  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.036   1.727   1.626  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.468   2.089   1.993  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.807   2.125   3.173  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.999   0.579   0.622  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.307   0.034   0.238  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.273   0.415   3.092  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.553   2.592   1.196  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.546  -0.269   1.011  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.456   0.904  -0.300  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.311   2.376   1.006  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.710   2.646   1.306  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.341   1.387   1.875  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.899   0.273   1.577  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.509   3.090   0.075  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.023   4.347  -0.587  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.597   4.855  -1.734  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.022   5.200  -0.264  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.970   5.961  -2.088  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.010   6.191  -1.211  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.997   2.388   0.074  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.748   3.423   2.055  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.493   2.303  -0.650  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.533   3.258   0.377  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.372   4.466  -2.210  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.360   5.117   0.585  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -13.206   6.575  -2.947  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.460   7.015  -1.173  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.367   1.555   2.709  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.083   0.444   3.330  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.665  -0.491   2.294  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.683  -0.193   1.665  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.197   1.125   4.115  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.710   2.509   4.328  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.922   2.848   3.103  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.448  -0.114   4.005  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.112   1.109   3.540  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.342   0.612   5.046  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.543   3.181   4.438  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.076   2.538   5.200  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.565   3.230   2.326  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.137   3.551   3.334  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.004  -1.613   2.120  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.403  -2.557   1.103  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.264  -2.935   0.183  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.397  -3.863  -0.622  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.240  -1.807   2.703  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.779  -3.449   1.579  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.192  -2.114   0.512  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.140  -2.221   0.285  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.980  -2.541  -0.538  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.758  -2.907   0.271  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.653  -2.581   1.457  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.614  -1.441  -1.510  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.718  -1.104  -2.473  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.148  -2.050  -3.380  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.317   0.144  -2.486  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.141  -1.779  -4.278  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.324   0.434  -3.384  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.734  -0.531  -4.283  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.731  -0.243  -5.186  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.096  -1.476   0.917  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.249  -3.412  -1.119  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.342  -0.549  -0.971  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.771  -1.797  -2.093  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.685  -3.026  -3.375  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -12.991   0.894  -1.779  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.455  -2.552  -4.965  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.784   1.411  -3.383  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.568   0.635  -5.574  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.831  -3.597  -0.394  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.642  -4.099   0.253  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.503  -4.184  -0.754  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.704  -3.924  -1.936  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -8.949  -5.468   0.851  1.00  0.00           C  
ATOM    572  H   ALA A 421      -9.961  -3.792  -1.369  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.370  -3.425   1.051  1.00  0.00           H  
ATOM    574  HB1 ALA A 421      -9.831  -5.397   1.476  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.111  -5.805   1.441  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.138  -6.173   0.055  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.309  -4.504  -0.292  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.211  -4.792  -1.181  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.398  -6.153  -1.819  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.157  -6.983  -1.311  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -3.906  -4.773  -0.399  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.472  -3.408   0.134  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.428  -2.373  -0.978  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -4.369  -2.942   1.267  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.141  -4.523   0.678  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.176  -4.039  -1.957  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.018  -5.443   0.443  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.128  -5.160  -1.037  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -2.488  -3.506   0.525  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -4.407  -2.278  -1.423  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -3.123  -1.420  -0.571  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.719  -2.684  -1.731  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.377  -3.693   2.045  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.995  -2.011   1.667  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -5.371  -2.800   0.895  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.713  -6.390  -2.943  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.697  -7.687  -3.601  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.408  -8.804  -2.610  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.546  -8.665  -1.738  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.569  -7.549  -4.622  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.524  -6.095  -4.928  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -3.903  -5.395  -3.662  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.627  -7.888  -4.109  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.644  -7.893  -4.189  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.800  -8.127  -5.500  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.527  -5.813  -5.216  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.225  -5.860  -5.711  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.021  -5.140  -3.096  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.481  -4.512  -3.878  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.165  -9.887  -2.750  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -5.136 -11.036  -1.835  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.932 -10.720  -0.573  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.745 -11.352   0.468  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.709 -11.456  -1.456  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.811 -11.788  -2.635  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.422 -12.163  -2.150  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.448 -12.363  -3.296  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       0.892 -12.782  -2.804  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.798  -9.905  -3.501  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.617 -11.861  -2.341  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -3.247 -10.654  -0.903  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.763 -12.329  -0.821  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -3.232 -12.620  -3.181  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.739 -10.924  -3.280  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -1.052 -11.374  -1.512  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -1.490 -13.081  -1.584  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -0.836 -13.125  -3.956  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.352 -11.433  -3.836  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.244 -12.106  -2.091  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       0.830 -13.724  -2.363  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       1.575 -12.827  -3.594  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.817  -9.728  -0.685  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.674  -9.301   0.422  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.842  -8.881   1.629  1.00  0.00           C  
ATOM    635  O   ALA A 425      -7.148  -9.234   2.767  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.659 -10.401   0.799  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.886  -9.256  -1.542  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.245  -8.448   0.082  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -8.119 -11.250   1.193  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -9.214 -10.704  -0.077  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -9.344 -10.033   1.550  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.792  -8.119   1.369  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.874  -7.690   2.413  1.00  0.00           C  
ATOM    644  C   GLN A 426      -5.175  -6.262   2.842  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.975  -5.571   2.213  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.438  -7.779   1.903  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -3.034  -9.174   1.461  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.592  -9.250   0.995  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.943 -10.291   1.105  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.077  -8.148   0.472  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.629  -7.829   0.443  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.994  -8.348   3.260  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.326  -7.115   1.059  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.769  -7.466   2.687  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -3.162  -9.850   2.291  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.677  -9.476   0.649  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.648  -7.353   0.411  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.147  -8.170   0.172  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.547  -5.828   3.923  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.658  -4.448   4.363  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.268  -3.829   4.450  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.115  -2.625   4.645  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.357  -4.336   5.732  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.618  -5.055   6.725  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.781  -4.871   5.666  1.00  0.00           C  
ATOM    666  H   THR A 427      -4.001  -6.454   4.450  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.242  -3.908   3.632  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.396  -3.293   6.013  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.190  -4.412   7.318  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -7.344  -4.305   4.940  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.761  -5.911   5.374  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.247  -4.778   6.636  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.259  -4.673   4.297  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.883  -4.257   4.377  1.00  0.00           C  
ATOM    675  C   THR A 428      -0.178  -4.398   3.032  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.524  -5.266   2.226  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.150  -5.116   5.412  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.673  -6.454   5.398  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.270  -4.529   6.808  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.439  -5.616   4.140  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.849  -3.228   4.700  1.00  0.00           H  
ATOM    682  HB  THR A 428       0.882  -5.150   5.137  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -0.136  -7.011   5.979  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -1.313  -4.444   7.073  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.230  -5.176   7.514  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.189  -3.551   6.827  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.800  -3.539   2.792  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.664  -3.659   1.629  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.117  -3.703   2.074  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.502  -3.062   3.052  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.462  -2.508   0.616  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       0.088  -2.591  -0.028  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       1.657  -1.158   1.284  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.951  -2.796   3.420  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.428  -4.593   1.135  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.203  -2.609  -0.163  1.00  0.00           H  
ATOM    697 HG11 VAL A 429      -0.014  -3.539  -0.535  1.00  0.00           H  
ATOM    698 HG12 VAL A 429      -0.672  -2.505   0.733  1.00  0.00           H  
ATOM    699 HG13 VAL A 429      -0.025  -1.787  -0.741  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       0.972  -1.064   2.114  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       2.673  -1.083   1.645  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       1.471  -0.370   0.568  1.00  0.00           H  
ATOM    703  N   THR A 430       3.910  -4.477   1.362  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.302  -4.668   1.703  1.00  0.00           C  
ATOM    705  C   THR A 430       6.196  -3.948   0.701  1.00  0.00           C  
ATOM    706  O   THR A 430       6.027  -4.096  -0.506  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.635  -6.171   1.706  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.724  -6.864   2.569  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.068  -6.423   2.153  1.00  0.00           C  
ATOM    710  H   THR A 430       3.550  -4.939   0.582  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.472  -4.274   2.696  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.514  -6.547   0.700  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.225  -7.407   3.200  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.208  -6.031   3.151  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.264  -7.485   2.154  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.750  -5.930   1.476  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.126  -3.149   1.195  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.078  -2.477   0.331  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.076  -3.475  -0.207  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.901  -3.993   0.543  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.837  -1.385   1.082  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.185  -0.621   0.115  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.179  -3.019   2.169  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.538  -2.036  -0.493  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.155  -0.608   1.362  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.274  -1.808   1.974  1.00  0.00           H  
ATOM    727  N   MET A 432       8.998  -3.761  -1.490  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.990  -4.604  -2.112  1.00  0.00           C  
ATOM    729  C   MET A 432      10.325  -4.137  -3.495  1.00  0.00           C  
ATOM    730  O   MET A 432       9.456  -3.761  -4.281  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.591  -6.065  -2.125  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.828  -6.731  -0.791  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.268  -8.475  -0.935  1.00  0.00           S  
ATOM    734  CE  MET A 432      10.309  -8.950   0.792  1.00  0.00           C  
ATOM    735  H   MET A 432       8.266  -3.396  -2.030  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.887  -4.511  -1.515  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.527  -6.140  -2.349  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.158  -6.585  -2.881  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.626  -6.201  -0.291  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.914  -6.649  -0.212  1.00  0.00           H  
ATOM    741  HE1 MET A 432       9.337  -8.779   1.234  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.562  -9.997   0.873  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.048  -8.359   1.312  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.615  -4.179  -3.747  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.231  -3.675  -4.963  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.620  -2.353  -5.432  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.404  -2.157  -6.626  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.185  -4.716  -6.069  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.542  -4.935  -6.709  1.00  0.00           C  
ATOM    750  CD  GLU A 433      14.559  -5.476  -5.732  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.624  -6.707  -5.558  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      15.282  -4.668  -5.119  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.193  -4.607  -3.075  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.263  -3.495  -4.725  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      11.840  -5.653  -5.658  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.500  -4.385  -6.829  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.439  -5.629  -7.525  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.901  -3.986  -7.080  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.325  -1.463  -4.475  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.852  -0.098  -4.766  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.403  -0.087  -5.272  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.738   0.948  -5.244  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.786   0.581  -5.786  1.00  0.00           C  
ATOM    764  CG  ASN A 434      11.387   2.006  -6.129  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      11.771   2.950  -5.445  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.662   2.180  -7.225  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.417  -1.735  -3.539  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.891   0.461  -3.837  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.786   0.602  -5.384  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.787   0.000  -6.696  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      10.426   1.388  -7.762  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.383   3.091  -7.453  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.902  -1.241  -5.693  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.593  -1.290  -6.306  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.600  -2.152  -5.555  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.904  -2.947  -6.174  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.425  -2.063  -5.585  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.206  -0.286  -6.361  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.696  -1.676  -7.310  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.561  -1.976  -4.224  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.570  -2.582  -3.328  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.124  -3.990  -3.730  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.305  -4.160  -4.633  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.370  -1.663  -3.234  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.675  -0.328  -2.628  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.763   0.864  -3.283  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.942  -0.049  -1.250  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       5.056   1.869  -2.397  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.174   1.333  -1.143  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.002  -0.834  -0.097  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.466   1.945   0.071  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.293  -0.223   1.107  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.522   1.153   1.183  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.211  -1.381  -3.825  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.023  -2.642  -2.351  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.992  -1.493  -4.228  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.616  -2.138  -2.639  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.616   0.986  -4.345  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.167   2.821  -2.629  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.825  -1.898  -0.135  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.643   3.007   0.149  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.349  -0.814   2.009  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.749   1.586   2.146  1.00  0.00           H  
ATOM    804  N   SER A 437       5.604  -4.974  -2.979  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.429  -6.390  -3.290  1.00  0.00           C  
ATOM    806  C   SER A 437       4.021  -6.733  -3.803  1.00  0.00           C  
ATOM    807  O   SER A 437       3.878  -7.175  -4.945  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.763  -7.225  -2.053  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.116  -7.158  -1.740  1.00  0.00           O  
ATOM    810  H   SER A 437       6.080  -4.740  -2.151  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.138  -6.636  -4.064  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.215  -6.850  -1.213  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.506  -8.248  -2.224  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.593  -7.842  -2.233  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.958  -6.528  -2.999  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.616  -6.944  -3.384  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.861  -5.879  -4.172  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.261  -6.103  -4.622  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.964  -7.184  -2.036  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.569  -6.163  -1.133  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.956  -5.892  -1.661  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.632  -7.866  -3.947  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.100  -7.048  -2.125  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.189  -8.187  -1.701  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.979  -5.261  -1.156  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.622  -6.552  -0.126  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.126  -4.828  -1.738  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.697  -6.346  -1.020  1.00  0.00           H  
ATOM    829  N   THR A 439       1.511  -4.732  -4.331  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.964  -3.585  -5.051  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.139  -2.890  -4.248  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.156  -3.493  -3.910  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.432  -3.983  -6.445  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.450  -4.694  -7.164  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.020  -2.758  -7.247  1.00  0.00           C  
ATOM    836  H   THR A 439       2.406  -4.661  -3.946  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.772  -2.881  -5.195  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.430  -4.624  -6.319  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.448  -5.622  -6.883  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.871  -2.107  -7.372  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.340  -3.068  -8.216  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.765  -2.229  -6.724  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.065  -1.607  -3.918  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.914  -0.817  -3.169  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.109  -0.410  -4.031  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.165   0.696  -4.570  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.117   0.410  -2.736  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.941   0.563  -3.773  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.269  -0.824  -4.252  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.267  -1.347  -2.294  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.772   1.266  -2.705  1.00  0.00           H  
ATOM    852  HB3 PRO A 440       0.310   0.239  -1.758  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.567   1.160  -4.592  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.816   1.026  -3.339  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.442  -0.824  -5.318  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.132  -1.207  -3.730  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.057  -1.322  -4.160  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.268  -1.078  -4.932  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.482  -1.523  -4.139  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.504  -2.625  -3.601  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.231  -1.820  -6.265  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.165  -1.324  -7.223  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.335  -1.961  -8.591  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.631  -1.627  -9.176  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.458  -2.514  -9.727  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -5.094  -3.787  -9.848  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.646  -2.116 -10.163  1.00  0.00           N  
ATOM    868  H   ARG A 441      -2.945  -2.187  -3.708  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.339  -0.015  -5.116  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.049  -2.868  -6.073  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.194  -1.716  -6.747  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.247  -0.251  -7.317  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.191  -1.583  -6.830  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.549  -1.606  -9.242  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.263  -3.033  -8.489  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -4.912  -0.671  -9.137  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -4.183  -4.086  -9.528  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.720  -4.458 -10.252  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.918  -1.149 -10.075  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -7.280  -2.772 -10.585  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.490  -0.673  -4.077  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.674  -0.964  -3.291  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.768  -1.576  -4.145  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.752  -0.928  -4.497  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.161   0.299  -2.608  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.925   1.013  -1.486  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.441   0.171  -4.575  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.400  -1.680  -2.530  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.406   1.038  -3.354  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.043   0.072  -2.026  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.569  -2.833  -4.481  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.560  -3.611  -5.188  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.281  -4.513  -4.222  1.00  0.00           C  
ATOM    894  O   ILE A 443      -9.675  -5.025  -3.282  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -8.935  -4.496  -6.255  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.564  -4.982  -5.806  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.863  -3.770  -7.574  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.864  -5.886  -6.800  1.00  0.00           C  
ATOM    899  H   ILE A 443      -7.726  -3.266  -4.224  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.262  -2.937  -5.655  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.580  -5.346  -6.366  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -6.928  -4.132  -5.623  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.691  -5.529  -4.898  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -9.858  -3.473  -7.870  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -8.241  -2.899  -7.465  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.441  -4.427  -8.316  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.484  -6.746  -7.003  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -6.687  -5.343  -7.718  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -5.920  -6.212  -6.387  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.568  -4.719  -4.436  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -12.316  -5.517  -3.522  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.754  -5.784  -3.912  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.153  -5.742  -5.075  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -12.294  -4.836  -2.229  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -11.810  -5.719  -1.087  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -12.406  -7.116  -1.091  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -12.165  -7.817   0.169  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -12.617  -9.041   0.436  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -13.211  -9.756  -0.513  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -12.431  -9.559   1.642  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.013  -4.297  -5.179  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -11.828  -6.423  -3.378  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -11.619  -3.999  -2.317  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -13.267  -4.452  -2.023  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -10.741  -5.808  -1.177  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -12.051  -5.239  -0.159  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -13.471  -7.038  -1.251  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -11.961  -7.680  -1.897  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -11.669  -7.331   0.871  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -13.315  -9.381  -1.438  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -13.567 -10.680  -0.309  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -11.942  -9.027   2.346  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -12.794 -10.472   1.869  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.500  -6.029  -2.860  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -15.852  -6.537  -2.899  1.00  0.00           C  
ATOM    936  C   VAL A 445     -16.877  -5.406  -3.031  1.00  0.00           C  
ATOM    937  O   VAL A 445     -18.070  -5.649  -3.231  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -16.068  -7.354  -1.605  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -15.797  -6.496  -0.365  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -17.452  -7.987  -1.558  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.097  -5.859  -1.976  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -15.944  -7.203  -3.742  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -15.335  -8.150  -1.610  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -16.418  -5.612  -0.391  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -16.017  -7.064   0.525  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.750  -6.195  -0.349  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -17.589  -8.620  -2.422  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -17.545  -8.581  -0.661  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -18.203  -7.212  -1.555  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.382  -4.173  -2.950  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.190  -2.979  -3.131  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.227  -2.844  -2.019  1.00  0.00           C  
ATOM    953  O   LYS A 446     -17.856  -2.404  -0.916  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -17.866  -2.997  -4.503  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -16.903  -3.244  -5.657  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -17.618  -3.245  -6.998  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -18.183  -1.873  -7.331  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -17.114  -0.846  -7.459  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -19.414  -3.159  -2.254  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.437  -4.062  -2.766  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -16.528  -2.130  -3.085  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -18.615  -3.774  -4.513  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.341  -2.048  -4.658  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -16.158  -2.464  -5.662  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -16.425  -4.202  -5.516  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -16.917  -3.530  -7.767  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -18.428  -3.959  -6.961  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -18.719  -1.936  -8.264  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.865  -1.576  -6.546  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -16.428  -1.131  -8.187  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -17.531   0.073  -7.729  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -16.612  -0.734  -6.552  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 386      16.787  -2.593  -5.708  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.066  -1.891  -4.476  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.141  -0.691  -4.324  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.350   0.389  -4.874  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.521  -1.493  -4.439  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.520  -2.641  -4.593  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.935  -2.098  -4.692  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.401  -3.614  -3.429  1.00  0.00           C  
ATOM      9  H   LEU A 386      16.738  -3.545  -5.679  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.862  -2.574  -3.646  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.693  -0.783  -5.226  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.695  -1.027  -3.503  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.304  -3.178  -5.505  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.162  -1.523  -3.807  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.631  -2.918  -4.778  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.014  -1.464  -5.563  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.599  -3.094  -2.504  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      18.403  -4.023  -3.406  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.116  -4.414  -3.552  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.128  -0.928  -3.532  1.00  0.00           N  
ATOM     21  CA  ARG A 387      13.958  -0.078  -3.412  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.217   1.361  -2.969  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.322   1.756  -2.598  1.00  0.00           O  
ATOM     24  CB  ARG A 387      13.093  -0.680  -2.334  1.00  0.00           C  
ATOM     25  CG  ARG A 387      13.551  -0.237  -0.969  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.990  -0.667  -0.649  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.494  -0.092   0.602  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      16.543  -0.584   1.279  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      17.166  -1.673   0.850  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      16.967   0.016   2.384  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.168  -1.731  -2.969  1.00  0.00           H  
ATOM     32  HA  ARG A 387      13.414  -0.087  -4.331  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      12.071  -0.359  -2.481  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.147  -1.752  -2.386  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      13.507   0.826  -0.968  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      12.880  -0.638  -0.229  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      15.018  -1.743  -0.572  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.630  -0.351  -1.459  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.048   0.715   0.940  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      16.857  -2.140   0.013  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      17.960  -2.041   1.357  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.514   0.841   2.722  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.756  -0.361   2.895  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.123   2.102  -2.984  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.913   3.239  -2.134  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.439   3.594  -2.232  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.060   4.649  -2.739  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.781   4.409  -2.519  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.197   5.228  -1.317  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.041   4.416  -0.329  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.532   4.481  -0.643  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.874   3.963  -2.000  1.00  0.00           N  
ATOM     53  H   LYS A 388      12.426   1.889  -3.627  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.130   2.938  -1.120  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.666   4.051  -3.026  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.213   5.034  -3.178  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      14.771   6.073  -1.657  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      13.305   5.568  -0.819  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.884   4.809   0.665  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.723   3.380  -0.355  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.847   5.510  -0.578  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.062   3.900   0.097  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.344   3.089  -2.201  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.640   4.675  -2.725  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.895   3.761  -2.053  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.638   2.660  -1.743  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.195   2.616  -1.972  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.500   3.928  -1.667  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.364   4.310  -0.511  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.559   1.516  -1.122  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.256  -0.146  -1.382  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.037   1.973  -1.185  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.037   2.379  -3.012  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.687   1.761  -0.078  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.503   1.468  -1.345  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.058   4.604  -2.709  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.192   5.753  -2.555  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.748   5.272  -2.589  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.329   4.628  -3.553  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.450   6.777  -3.666  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.652   8.050  -3.513  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.041   9.022  -2.606  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.508   8.276  -4.270  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.319  10.187  -2.455  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.778   9.440  -4.124  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.189  10.392  -3.215  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.468  11.554  -3.062  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.323   4.319  -3.613  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.394   6.203  -1.594  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.496   7.043  -3.664  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.198   6.337  -4.621  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.928   8.860  -2.011  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.192   7.527  -4.982  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.641  10.932  -1.742  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.891   9.600  -4.720  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.530  11.348  -3.052  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.004   5.532  -1.525  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.627   5.074  -1.446  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.757   5.845  -2.441  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.695   7.075  -2.401  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.088   5.225  -0.023  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.833   4.438   0.231  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.587   4.992  -0.005  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.905   3.139   0.709  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.565   4.268   0.231  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.756   2.409   0.945  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.481   2.975   0.706  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.391   6.038  -0.773  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.614   4.028  -1.717  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       3.836   4.887   0.676  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       2.871   6.268   0.164  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.519   6.004  -0.377  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.872   2.697   0.898  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.532   4.714   0.043  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.825   1.398   1.318  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.380   2.406   0.891  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.083   5.117  -3.346  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.294   5.712  -4.426  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.059   6.239  -3.960  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.518   5.947  -2.851  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.103   4.544  -5.391  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.110   3.335  -4.524  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.042   3.642  -3.382  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.836   6.504  -4.920  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.163   4.653  -5.912  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.916   4.523  -6.103  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.112   3.146  -4.153  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.469   2.485  -5.084  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.648   3.247  -2.459  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.024   3.235  -3.579  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.698   7.017  -4.823  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.985   7.610  -4.512  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.113   6.647  -4.848  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.314   6.277  -6.007  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.161   8.929  -5.278  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.495   9.608  -5.047  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.682  10.462  -3.969  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.564   9.398  -5.910  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -4.897  11.083  -3.756  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.781  10.016  -5.702  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.942  10.856  -4.624  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.155  11.467  -4.414  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.290   7.193  -5.698  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.011   7.809  -3.449  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.386   9.617  -4.976  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.067   8.734  -6.336  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -2.863  10.637  -3.288  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.435   8.739  -6.754  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.024  11.745  -2.910  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.600   9.838  -6.383  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.015  12.404  -4.223  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.834   6.243  -3.820  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.979   5.364  -3.969  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.240   6.190  -4.161  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.626   6.959  -3.279  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.113   4.489  -2.728  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.832   3.764  -2.326  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.880   3.385  -0.864  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.618   2.533  -3.194  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.584   6.541  -2.926  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.822   4.739  -4.836  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.432   5.110  -1.902  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.876   3.747  -2.915  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -2.992   4.425  -2.470  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.755   2.782  -0.674  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.992   2.827  -0.607  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.924   4.286  -0.267  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.462   1.867  -3.090  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.523   2.833  -4.227  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.718   2.025  -2.882  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.867   6.036  -5.313  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.085   6.767  -5.632  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.272   6.177  -4.874  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.204   6.888  -4.499  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.340   6.759  -7.152  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.645   5.388  -7.755  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -7.562   4.355  -7.500  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.520   4.391  -8.184  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -7.744   3.514  -6.594  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.504   5.405  -5.971  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.946   7.788  -5.310  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.180   7.403  -7.360  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.467   7.156  -7.647  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.568   5.024  -7.333  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -8.763   5.503  -8.824  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.218   4.875  -4.636  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.235   4.196  -3.847  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.749   4.015  -2.411  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.261   3.178  -1.668  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.576   2.830  -4.456  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.233   2.930  -5.823  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.456   3.004  -5.938  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.425   2.922  -6.870  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.478   4.349  -5.019  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.122   4.814  -3.842  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.669   2.257  -4.561  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.251   2.308  -3.793  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.453   2.853  -6.710  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.821   2.999  -7.763  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.762   4.815  -2.022  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.188   4.698  -0.697  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.020   6.043  -0.026  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.329   7.077  -0.613  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.430   5.503  -2.638  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.834   4.086  -0.091  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.226   4.221  -0.772  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.529   6.032   1.206  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.370   7.256   1.980  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.000   7.886   1.758  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.749   9.012   2.183  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.564   6.972   3.469  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.958   6.505   3.838  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.303   5.163   3.763  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.926   7.406   4.266  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.570   4.731   4.101  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.197   6.981   4.608  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.511   5.642   4.522  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.772   5.209   4.858  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.276   5.173   1.616  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.129   7.952   1.657  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.868   6.204   3.775  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.357   7.872   4.022  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.562   4.448   3.432  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.674   8.455   4.331  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -10.817   3.681   4.033  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.935   7.696   4.938  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.427   5.850   4.552  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.124   7.122   1.085  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.743   7.534   0.748  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.027   8.250   1.885  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.225   9.150   1.644  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.685   8.402  -0.520  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.584   9.627  -0.482  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.189  10.686   0.003  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.790   9.495  -1.014  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.425   6.237   0.792  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.196   6.624   0.547  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.672   8.744  -0.655  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.958   7.804  -1.365  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.034   8.628  -1.402  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.392  10.269  -0.997  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.274   7.818   3.112  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.656   8.435   4.275  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.138   8.277   4.242  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.409   9.091   4.803  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.226   7.826   5.551  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.725   8.027   5.694  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.289   7.349   6.924  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.776   6.326   7.374  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.350   7.910   7.475  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.900   7.081   3.243  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.895   9.486   4.255  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.023   6.765   5.555  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.743   8.279   6.399  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.927   9.085   5.763  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.214   7.623   4.820  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.710   8.727   7.067  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.732   7.491   8.272  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.667   7.236   3.565  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.762   6.991   3.454  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.328   7.583   2.170  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.539   7.568   1.966  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.086   5.494   3.507  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.743   4.859   4.839  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.526   4.926   5.784  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.411   4.214   4.913  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.293   6.623   3.135  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.238   7.478   4.292  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.532   4.985   2.731  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.144   5.360   3.330  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.974   4.178   4.116  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.656   3.797   5.769  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.463   8.094   1.293  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.936   8.708   0.061  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.823   9.902   0.392  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.387  10.862   1.032  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.232   9.124  -0.845  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.180  10.027  -1.990  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.785   9.507  -3.127  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.029  11.399  -1.930  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       1.171  10.328  -4.169  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.352  12.226  -2.968  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.951  11.685  -4.084  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.340  12.505  -5.119  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.500   8.076   1.485  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.535   7.974  -0.458  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.677   8.236  -1.269  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.973   9.644  -0.258  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.956   8.443  -3.190  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.499  11.819  -1.053  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.640   9.903  -5.045  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.180  13.290  -2.902  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.944  13.188  -4.780  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.072   9.817  -0.033  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.052  10.829   0.305  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.146  10.269   1.190  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.161  10.919   1.427  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.334   9.052  -0.587  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.494  11.208  -0.607  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.560  11.639   0.824  1.00  0.00           H  
ATOM    301  N   ARG A 404       4.937   9.053   1.679  1.00  0.00           N  
ATOM    302  CA  ARG A 404       5.911   8.388   2.533  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.724   7.381   1.738  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.219   6.768   0.794  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.208   7.682   3.690  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.438   8.632   4.585  1.00  0.00           C  
ATOM    307  CD  ARG A 404       3.660   7.894   5.663  1.00  0.00           C  
ATOM    308  NE  ARG A 404       2.862   8.812   6.477  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       1.913   8.427   7.331  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       1.617   7.143   7.475  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       1.246   9.328   8.036  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.099   8.586   1.461  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.574   9.138   2.931  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.519   6.952   3.286  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       5.948   7.173   4.290  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.139   9.304   5.058  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.747   9.200   3.978  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.000   7.181   5.190  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.358   7.373   6.302  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.047   9.779   6.375  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       2.102   6.444   6.940  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       0.894   6.864   8.115  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       1.450  10.312   7.933  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       0.526   9.034   8.673  1.00  0.00           H  
ATOM    325  N   LYS A 405       7.983   7.224   2.114  1.00  0.00           N  
ATOM    326  CA  LYS A 405       8.859   6.274   1.472  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.350   5.242   2.482  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.431   5.522   3.680  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.025   7.016   0.829  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.571   8.015  -0.226  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.722   8.822  -0.808  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.596   7.989  -1.730  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.597   8.830  -2.439  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.342   7.773   2.835  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.295   5.770   0.702  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.567   7.545   1.596  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.675   6.304   0.370  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.087   7.479  -1.028  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.865   8.693   0.227  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      10.319   9.653  -1.365  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.329   9.195   0.004  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.112   7.246  -1.143  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      10.967   7.500  -2.460  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.162   9.372  -1.748  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      13.240   8.231  -3.001  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      12.117   9.499  -3.079  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.659   4.045   1.997  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.029   2.932   2.867  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.178   2.119   2.275  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.474   2.199   1.072  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.827   2.004   3.109  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.704   2.633   3.890  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.713   3.358   3.249  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.636   2.484   5.266  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.677   3.927   3.965  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.602   3.049   5.988  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.621   3.771   5.335  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.645   3.912   1.026  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.346   3.343   3.814  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.427   1.687   2.160  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.163   1.135   3.656  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.757   3.481   2.177  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.404   1.922   5.777  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.912   4.491   3.453  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.561   2.925   7.060  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.812   4.213   5.898  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.809   1.325   3.136  1.00  0.00           N  
ATOM    368  CA  VAL A 407      12.923   0.472   2.751  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.442  -0.955   2.483  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.500  -1.431   3.115  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.019   0.463   3.839  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.587   1.862   4.030  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.478  -0.075   5.155  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.508   1.309   4.068  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.349   0.872   1.843  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.820  -0.184   3.512  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.003   2.212   3.098  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      13.799   2.530   4.345  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.361   1.837   4.784  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.117  -1.083   5.011  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.265  -0.075   5.895  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      12.666   0.553   5.493  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.084  -1.622   1.528  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.634  -2.937   1.067  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.854  -3.985   2.146  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.976  -4.194   2.609  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.319  -3.358  -0.254  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.022  -4.789  -0.665  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.846  -5.287  -1.846  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.123  -6.476  -1.957  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.274  -4.387  -2.718  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.888  -1.222   1.130  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.564  -2.854   0.891  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.964  -2.707  -1.043  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.393  -3.237  -0.169  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.222  -5.425   0.174  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.972  -4.860  -0.925  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.066  -3.453  -2.557  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.764  -4.707  -3.505  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.771  -4.639   2.521  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.800  -5.564   3.631  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.960  -5.040   4.772  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.029  -5.533   5.898  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.930  -4.485   2.031  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.410  -6.519   3.307  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.818  -5.688   3.968  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.174  -4.021   4.461  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.295  -3.379   5.428  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.852  -3.571   5.005  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.581  -3.891   3.855  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.607  -1.882   5.502  1.00  0.00           C  
ATOM    412  CG  LYS A 410       9.984  -1.387   6.885  1.00  0.00           C  
ATOM    413  CD  LYS A 410       8.803  -1.410   7.841  1.00  0.00           C  
ATOM    414  CE  LYS A 410       9.127  -0.707   9.151  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      10.208  -1.391   9.911  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.180  -3.690   3.539  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.451  -3.830   6.395  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.426  -1.670   4.838  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.739  -1.328   5.170  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      10.759  -2.026   7.278  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.354  -0.376   6.807  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       7.965  -0.912   7.375  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       8.542  -2.439   8.049  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       9.439   0.303   8.933  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       8.233  -0.682   9.759  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      11.060  -1.491   9.316  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      10.455  -0.838  10.759  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       9.894  -2.341  10.210  1.00  0.00           H  
ATOM    429  N   SER A 411       6.939  -3.367   5.928  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.526  -3.456   5.625  1.00  0.00           C  
ATOM    431  C   SER A 411       4.794  -2.252   6.186  1.00  0.00           C  
ATOM    432  O   SER A 411       5.276  -1.590   7.111  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.940  -4.751   6.181  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.564  -4.883   5.873  1.00  0.00           O  
ATOM    435  H   SER A 411       7.221  -3.155   6.842  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.417  -3.455   4.551  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.463  -5.585   5.749  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.061  -4.764   7.251  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.367  -5.810   5.698  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.638  -1.982   5.621  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.840  -0.828   6.000  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.367  -1.126   5.807  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.965  -1.792   4.850  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.246   0.434   5.195  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.511   1.674   5.714  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.978   0.244   3.708  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.840   2.018   7.153  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.298  -2.595   4.931  1.00  0.00           H  
ATOM    449  HA  ILE A 412       3.005  -0.631   7.052  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.306   0.581   5.323  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.777   2.524   5.102  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.445   1.508   5.646  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.928   0.040   3.553  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.251   1.144   3.176  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.564  -0.583   3.338  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       2.568   1.190   7.793  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.897   2.211   7.243  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.287   2.898   7.449  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.581  -0.645   6.747  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.848  -0.873   6.751  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.532   0.129   5.827  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.257   1.331   5.882  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.364  -0.730   8.177  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.769  -1.267   8.365  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.726  -0.667   7.839  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -2.920  -2.295   9.062  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.974  -0.107   7.463  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.036  -1.875   6.398  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.706  -1.268   8.842  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.349   0.313   8.439  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.412  -0.367   4.979  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.032   0.453   3.950  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.517   0.652   4.225  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.213  -0.266   4.664  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.834  -0.173   2.555  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.518   0.647   1.472  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.353  -0.312   2.259  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.665  -1.315   5.057  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.545   1.418   3.959  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.271  -1.160   2.560  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.570   0.733   1.697  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.076   1.632   1.430  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.394   0.156   0.518  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.888   0.663   2.283  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -0.897  -0.947   3.003  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.222  -0.750   1.281  1.00  0.00           H  
ATOM    487  N   ALA A 415      -4.989   1.864   3.978  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.380   2.204   4.200  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.091   2.499   2.885  1.00  0.00           C  
ATOM    490  O   ALA A 415      -6.907   3.568   2.291  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -6.483   3.397   5.135  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.382   2.550   3.635  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -6.859   1.359   4.676  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -5.989   3.168   6.068  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.523   3.620   5.323  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.010   4.254   4.678  1.00  0.00           H  
ATOM    497  N   CYS A 416      -7.880   1.541   2.421  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -8.753   1.751   1.282  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.155   2.035   1.797  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.432   1.817   2.977  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.756   0.523   0.368  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.130   0.141  -0.366  1.00  0.00           S  
ATOM    503  H   CYS A 416      -7.885   0.667   2.863  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.393   2.608   0.734  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.071  -0.340   0.935  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.452   0.689  -0.443  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.031   2.534   0.938  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.390   2.856   1.363  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.153   1.579   1.689  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.846   0.512   1.160  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.147   3.656   0.297  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.530   4.986  -0.020  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -12.585   5.565  -1.266  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.869   5.865   0.768  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -11.984   6.739  -1.233  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.541   6.950  -0.006  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.765   2.675   0.001  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.319   3.451   2.263  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.194   3.080  -0.606  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.153   3.836   0.649  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -13.031   5.179  -2.063  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.642   5.735   1.816  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -11.873   7.414  -2.070  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.332   7.845   0.354  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.149   1.687   2.578  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -14.967   0.554   3.026  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.587  -0.205   1.863  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.499   0.287   1.199  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.051   1.220   3.874  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.415   2.471   4.356  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.568   2.941   3.215  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.398  -0.131   3.637  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -16.918   1.425   3.262  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.322   0.577   4.689  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.172   3.204   4.595  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -14.802   2.263   5.218  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.150   3.534   2.530  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -13.715   3.495   3.574  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.082  -1.402   1.626  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.529  -2.190   0.498  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.387  -2.495  -0.446  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.520  -3.310  -1.360  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.389  -1.753   2.224  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.949  -3.117   0.858  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.289  -1.641  -0.037  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.266  -1.827  -0.225  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.063  -2.057  -1.004  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.957  -2.591  -0.111  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.811  -2.162   1.033  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.608  -0.765  -1.687  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.603  -0.234  -2.693  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.635  -0.739  -3.984  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.514   0.759  -2.353  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.542  -0.272  -4.909  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.428   1.230  -3.276  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.436   0.710  -4.552  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.343   1.173  -5.474  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.246  -1.147   0.485  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.289  -2.795  -1.758  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.448  -0.002  -0.935  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.679  -0.950  -2.206  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.932  -1.509  -4.263  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.501   1.165  -1.352  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.549  -0.678  -5.910  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.131   2.002  -2.996  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.392   2.142  -5.417  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.187  -3.524  -0.636  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.100  -4.132   0.109  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.934  -4.431  -0.820  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.015  -4.173  -2.015  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.583  -5.399   0.801  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.349  -3.811  -1.564  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.779  -3.431   0.868  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.403  -5.158   1.461  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.774  -5.828   1.374  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.915  -6.109   0.059  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.859  -4.969  -0.270  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.669  -5.280  -1.050  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.710  -6.707  -1.560  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.406  -7.560  -1.000  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.425  -5.091  -0.190  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.095  -3.644   0.161  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.101  -3.592   1.305  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.550  -2.914  -1.053  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.864  -5.176   0.687  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.620  -4.606  -1.893  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.570  -5.639   0.731  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.584  -5.521  -0.716  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.996  -3.142   0.476  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.200  -4.115   1.024  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.865  -2.563   1.530  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.532  -4.061   2.178  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.276  -2.953  -1.852  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.353  -1.883  -0.795  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.633  -3.386  -1.374  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.965  -6.973  -2.642  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.792  -8.321  -3.183  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.294  -9.291  -2.120  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.524  -8.912  -1.235  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.739  -8.133  -4.276  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.880  -6.714  -4.683  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.240  -5.968  -3.437  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.707  -8.696  -3.616  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.757  -8.336  -3.874  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.940  -8.797  -5.098  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.949  -6.356  -5.078  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.666  -6.616  -5.416  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.349  -5.636  -2.923  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.879  -5.130  -3.670  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.765 -10.531  -2.211  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.437 -11.585  -1.250  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.152 -11.332   0.073  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.768 -11.869   1.113  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.920 -11.702  -1.033  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.156 -12.127  -2.281  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.654 -12.176  -2.039  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.283 -13.181  -0.960  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -0.672 -14.570  -1.325  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.377 -10.740  -2.946  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.803 -12.516  -1.656  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.536 -10.744  -0.712  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.734 -12.433  -0.256  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.493 -13.107  -2.578  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.361 -11.419  -3.071  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.162 -12.455  -2.959  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.319 -11.195  -1.735  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       0.785 -13.146  -0.806  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.784 -12.907  -0.044  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -0.270 -14.826  -2.255  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -0.310 -15.240  -0.611  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -1.709 -14.658  -1.367  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.199 -10.504   0.009  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.008 -10.143   1.175  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.155  -9.504   2.265  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.492  -9.553   3.451  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.749 -11.358   1.716  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.434 -10.116  -0.863  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.745  -9.423   0.850  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.036 -12.088   2.067  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.352 -11.791   0.931  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.387 -11.055   2.533  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.055  -8.894   1.854  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.127  -8.286   2.788  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.556  -6.868   3.141  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.317  -6.235   2.414  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.713  -8.274   2.197  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.078  -9.655   2.112  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.663  -9.631   1.548  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.209 -10.601   0.942  1.00  0.00           O  
ATOM    650  NE2 GLN A 426       0.046  -8.531   1.742  1.00  0.00           N  
ATOM    651  H   GLN A 426      -4.866  -8.845   0.892  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.125  -8.884   3.688  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.758  -7.861   1.199  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.083  -7.646   2.808  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.047 -10.081   3.103  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.688 -10.278   1.474  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.370  -7.787   2.232  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.959  -8.507   1.394  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.094  -6.395   4.284  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.295  -5.013   4.681  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.953  -4.305   4.784  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.873  -3.122   5.112  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.036  -4.929   6.026  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.584  -5.978   6.895  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.541  -5.032   5.824  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.616  -6.999   4.893  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.893  -4.528   3.924  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.814  -3.974   6.482  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -5.325  -6.566   7.100  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.877  -4.224   5.191  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.777  -5.977   5.356  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.038  -4.971   6.782  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.904  -5.052   4.484  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.551  -4.562   4.566  1.00  0.00           C  
ATOM    675  C   THR A 428       0.179  -4.751   3.239  1.00  0.00           C  
ATOM    676  O   THR A 428       0.005  -5.770   2.566  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.200  -5.319   5.667  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.465  -6.564   5.937  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.297  -4.492   6.938  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.041  -5.974   4.205  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.576  -3.513   4.822  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.191  -5.531   5.312  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -0.957  -6.490   6.764  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.695  -4.229   7.273  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.796  -5.066   7.703  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.858  -3.591   6.737  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.980  -3.766   2.859  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.797  -3.862   1.657  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.265  -3.848   2.034  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.709  -3.021   2.829  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.514  -2.717   0.658  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.310  -2.892  -0.613  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.038  -2.633   0.322  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.032  -2.951   3.410  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.578  -4.806   1.174  1.00  0.00           H  
ATOM    696  HB  VAL A 429       1.817  -1.788   1.109  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       3.362  -2.937  -0.378  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.005  -3.804  -1.102  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       2.119  -2.054  -1.266  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.292  -3.578  -0.084  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.524  -2.409   1.217  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.121  -1.852  -0.407  1.00  0.00           H  
ATOM    703  N   THR A 430       4.000  -4.778   1.466  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.407  -4.925   1.742  1.00  0.00           C  
ATOM    705  C   THR A 430       6.221  -4.045   0.801  1.00  0.00           C  
ATOM    706  O   THR A 430       6.009  -4.061  -0.409  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.810  -6.394   1.549  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.895  -7.238   2.256  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.232  -6.651   2.031  1.00  0.00           C  
ATOM    710  H   THR A 430       3.582  -5.390   0.832  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.595  -4.640   2.768  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.749  -6.624   0.496  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.172  -7.310   3.185  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.917  -6.017   1.490  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.298  -6.433   3.086  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.489  -7.686   1.862  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.128  -3.260   1.350  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.032  -2.476   0.533  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.032  -3.382  -0.125  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.881  -3.957   0.555  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.808  -1.460   1.359  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.100  -0.576   0.412  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.200  -3.219   2.332  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.457  -1.962  -0.223  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.137  -0.733   1.754  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.295  -1.972   2.176  1.00  0.00           H  
ATOM    727  N   MET A 432       8.949  -3.523  -1.429  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.972  -4.245  -2.128  1.00  0.00           C  
ATOM    729  C   MET A 432      10.292  -3.628  -3.450  1.00  0.00           C  
ATOM    730  O   MET A 432       9.441  -3.444  -4.314  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.656  -5.716  -2.276  1.00  0.00           C  
ATOM    732  CG  MET A 432      10.102  -6.507  -1.063  1.00  0.00           C  
ATOM    733  SD  MET A 432      11.041  -7.996  -1.479  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.823  -8.954  -2.373  1.00  0.00           C  
ATOM    735  H   MET A 432       8.193  -3.138  -1.925  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.862  -4.166  -1.520  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.583  -5.833  -2.389  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.155  -6.104  -3.148  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.731  -5.857  -0.461  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.225  -6.790  -0.493  1.00  0.00           H  
ATOM    741  HE1 MET A 432       9.480  -8.393  -3.229  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.267  -9.880  -2.704  1.00  0.00           H  
ATOM    743  HE3 MET A 432       8.985  -9.167  -1.725  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.552  -3.295  -3.542  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.164  -2.728  -4.737  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.382  -1.511  -5.274  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.265  -1.304  -6.481  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.284  -3.846  -5.769  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.925  -3.475  -7.087  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.782  -4.593  -8.090  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.726  -4.674  -8.745  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      13.710  -5.416  -8.197  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.109  -3.488  -2.765  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.150  -2.402  -4.455  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.868  -4.643  -5.338  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.300  -4.219  -5.968  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.442  -2.590  -7.475  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.973  -3.280  -6.926  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.848  -0.714  -4.348  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.085   0.501  -4.679  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.843   0.125  -5.484  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.192   0.961  -6.109  1.00  0.00           O  
ATOM    763  CB  ASN A 434      10.947   1.504  -5.471  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.268   2.854  -5.665  1.00  0.00           C  
ATOM    765  OD1 ASN A 434       9.492   3.301  -4.823  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.553   3.514  -6.775  1.00  0.00           N  
ATOM    767  H   ASN A 434      10.957  -0.962  -3.410  1.00  0.00           H  
ATOM    768  HA  ASN A 434       9.778   0.961  -3.743  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      11.876   1.663  -4.940  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.163   1.089  -6.444  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.187   3.104  -7.413  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.123   4.379  -6.922  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.517  -1.152  -5.454  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.450  -1.652  -6.283  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.374  -2.336  -5.494  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.563  -3.048  -6.072  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.016  -1.765  -4.865  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.013  -0.824  -6.809  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.858  -2.349  -7.000  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.368  -2.078  -4.181  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.389  -2.619  -3.252  1.00  0.00           C  
ATOM    782  C   TRP A 436       4.969  -4.055  -3.590  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.092  -4.275  -4.425  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.201  -1.683  -3.231  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.509  -0.324  -2.666  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.553   0.857  -3.349  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.826  -0.008  -1.305  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.853   1.891  -2.490  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.029   1.384  -1.234  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.952  -0.764  -0.140  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.347   2.029  -0.043  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.272  -0.122   1.039  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.465   1.261   1.079  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.020  -1.454  -3.833  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.839  -2.620  -2.270  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.852  -1.550  -4.240  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.426  -2.124  -2.643  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.369   0.950  -4.408  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.930   2.842  -2.739  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.808  -1.834  -0.149  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.499   3.097   0.006  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.380  -0.689   1.948  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.716   1.717   2.025  1.00  0.00           H  
ATOM    804  N   SER A 437       5.535  -5.006  -2.854  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.513  -6.424  -3.211  1.00  0.00           C  
ATOM    806  C   SER A 437       4.143  -6.919  -3.688  1.00  0.00           C  
ATOM    807  O   SER A 437       4.010  -7.353  -4.833  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.979  -7.255  -2.019  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.326  -7.046  -1.746  1.00  0.00           O  
ATOM    810  H   SER A 437       5.950  -4.751  -1.996  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.220  -6.562  -4.015  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.423  -6.972  -1.151  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.829  -8.295  -2.224  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.854  -7.621  -2.309  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.102  -6.860  -2.840  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.797  -7.420  -3.176  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.940  -6.473  -4.013  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.166  -6.815  -4.427  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.194  -7.635  -1.801  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.687  -6.480  -1.014  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.094  -6.256  -1.488  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.889  -8.368  -3.685  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.120  -7.645  -1.872  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.563  -8.564  -1.396  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.077  -5.611  -1.212  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.677  -6.717   0.040  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.315  -5.203  -1.537  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.794  -6.760  -0.839  1.00  0.00           H  
ATOM    829  N   THR A 439       1.488  -5.285  -4.240  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.876  -4.257  -5.078  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.307  -3.579  -4.381  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.324  -4.209  -4.098  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.432  -4.829  -6.441  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.527  -5.530  -7.047  1.00  0.00           O  
ATOM    835  CG2 THR A 439      -0.032  -3.718  -7.370  1.00  0.00           C  
ATOM    836  H   THR A 439       2.348  -5.091  -3.819  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.631  -3.507  -5.268  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.386  -5.516  -6.280  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.209  -5.686  -6.384  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.775  -3.017  -7.525  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.328  -4.142  -8.319  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.873  -3.206  -6.927  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.170  -2.280  -4.076  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.240  -1.488  -3.472  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.395  -1.263  -4.437  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.361  -0.357  -5.272  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.575  -0.152  -3.120  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.890  -0.376  -3.280  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.040  -1.480  -4.285  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.614  -1.957  -2.574  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.933   0.615  -3.792  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.825   0.112  -2.104  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.360   0.525  -3.644  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.324  -0.670  -2.335  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.075  -1.080  -5.287  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.925  -2.062  -4.075  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.403  -2.103  -4.328  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.579  -2.005  -5.169  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.824  -2.185  -4.329  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.021  -3.241  -3.734  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.567  -3.065  -6.273  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.534  -2.829  -7.359  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.652  -3.868  -8.460  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.994  -3.898  -9.036  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.667  -5.018  -9.306  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -5.133  -6.203  -9.033  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.880  -4.950  -9.838  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.364  -2.804  -3.641  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.591  -1.022  -5.617  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.369  -4.027  -5.826  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.543  -3.091  -6.736  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.689  -1.849  -7.784  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.547  -2.885  -6.924  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.941  -3.630  -9.239  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.422  -4.841  -8.050  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.420  -3.025  -9.232  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -4.214  -6.265  -8.621  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.642  -7.045  -9.233  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.297  -4.054 -10.037  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -7.394  -5.791 -10.045  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.658  -1.164  -4.281  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.901  -1.246  -3.543  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.957  -1.944  -4.390  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.757  -1.295  -5.066  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.381   0.149  -3.140  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.171   1.100  -2.159  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.436  -0.332  -4.762  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.723  -1.832  -2.653  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.602   0.716  -4.031  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.281   0.053  -2.549  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.931  -3.268  -4.380  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.883  -4.052  -5.133  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.183  -4.209  -4.371  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.199  -4.306  -3.144  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.334  -5.442  -5.502  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.547  -6.060  -4.351  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.477  -5.345  -6.736  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.097  -7.484  -4.613  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.256  -3.733  -3.835  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.086  -3.520  -6.052  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.172  -6.074  -5.729  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.667  -5.464  -4.163  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.165  -6.063  -3.479  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -7.661  -4.668  -6.547  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -8.090  -6.323  -6.975  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.075  -4.977  -7.556  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.473  -7.509  -5.493  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.537  -7.844  -3.763  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -8.962  -8.111  -4.766  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.266  -4.218  -5.118  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.594  -4.298  -4.550  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.848  -5.688  -3.989  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.794  -6.686  -4.711  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.617  -3.935  -5.621  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.006  -3.670  -5.086  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.892  -3.024  -6.143  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.416  -1.689  -6.509  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -15.798  -1.398  -7.657  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -15.619  -2.332  -8.582  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -15.363  -0.166  -7.877  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.168  -4.166  -6.098  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.654  -3.584  -3.742  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.281  -3.046  -6.128  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.678  -4.743  -6.333  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.451  -4.604  -4.777  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.925  -3.008  -4.241  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.897  -3.650  -7.024  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.897  -2.944  -5.752  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -16.555  -0.967  -5.851  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -15.954  -3.271  -8.428  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -15.140  -2.110  -9.443  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -15.498   0.549  -7.177  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -14.892   0.060  -8.733  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.121  -5.735  -2.697  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.249  -6.993  -1.978  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.722  -7.412  -1.862  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.087  -8.276  -1.062  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.588  -6.879  -0.582  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.439  -6.055   0.374  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.273  -8.253  -0.002  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.234  -4.887  -2.206  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.719  -7.748  -2.541  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.651  -6.353  -0.713  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.408  -6.519   0.484  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.953  -6.004   1.337  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.560  -5.057  -0.022  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.606  -8.780  -0.667  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.803  -8.136   0.963  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -14.190  -8.814   0.109  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.565  -6.785  -2.670  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.973  -7.139  -2.735  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.300  -7.690  -4.114  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.883  -8.790  -4.198  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.871  -5.939  -2.413  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -18.553  -4.688  -3.213  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.679  -3.671  -3.139  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -20.919  -4.169  -3.868  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -22.030  -3.186  -3.818  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.935  -7.039  -5.114  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.229  -6.075  -3.249  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.149  -7.917  -2.003  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -19.897  -6.213  -2.612  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.769  -5.704  -1.363  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -17.654  -4.240  -2.817  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.396  -4.964  -4.246  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -19.926  -3.492  -2.104  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -19.349  -2.751  -3.598  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -20.662  -4.352  -4.901  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -21.245  -5.092  -3.410  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -21.724  -2.274  -4.225  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -22.846  -3.540  -4.364  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -22.330  -3.029  -2.830  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 386      17.973  -2.914  -0.743  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.611  -1.670  -0.107  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.002  -0.708  -1.110  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.423   0.445  -1.232  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.814  -1.025   0.530  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.210  -1.577   1.901  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.414  -0.829   2.451  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.044  -1.488   2.874  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.704  -2.923  -1.387  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.883  -1.887   0.659  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.655  -1.136  -0.139  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.587   0.012   0.624  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.481  -2.616   1.797  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.247  -0.939   1.774  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.171   0.219   2.557  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.678  -1.236   3.416  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      17.206  -2.045   2.482  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      18.339  -1.900   3.827  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      17.760  -0.453   3.002  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.025  -1.199  -1.825  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.308  -0.403  -2.804  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.429   0.621  -2.087  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.139   0.477  -0.898  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.495  -1.314  -3.731  1.00  0.00           C  
ATOM     25  CG  ARG A 387      13.014  -1.345  -3.431  1.00  0.00           C  
ATOM     26  CD  ARG A 387      12.268  -0.345  -4.302  1.00  0.00           C  
ATOM     27  NE  ARG A 387      10.845  -0.258  -4.009  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      10.007   0.536  -4.682  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      10.460   1.292  -5.673  1.00  0.00           N  
ATOM     30  NH2 ARG A 387       8.722   0.578  -4.358  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.785  -2.128  -1.692  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.032   0.128  -3.388  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.622  -0.973  -4.748  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.879  -2.320  -3.653  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      12.632  -2.338  -3.620  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      12.876  -1.091  -2.400  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      12.700   0.625  -4.161  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      12.392  -0.641  -5.335  1.00  0.00           H  
ATOM     39  HE  ARG A 387      10.497  -0.809  -3.271  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      11.436   1.276  -5.919  1.00  0.00           H  
ATOM     41 HH12 ARG A 387       9.828   1.892  -6.189  1.00  0.00           H  
ATOM     42 HH21 ARG A 387       8.375   0.018  -3.604  1.00  0.00           H  
ATOM     43 HH22 ARG A 387       8.085   1.181  -4.865  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.996   1.638  -2.811  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.327   2.773  -2.192  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.877   2.895  -2.646  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.598   3.257  -3.787  1.00  0.00           O  
ATOM     48  CB  LYS A 388      14.089   4.069  -2.492  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.593   4.185  -3.928  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.899   3.423  -4.139  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.066   4.120  -3.461  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.355   5.442  -4.078  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.108   1.621  -3.794  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.336   2.610  -1.125  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.433   4.900  -2.298  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.939   4.132  -1.826  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      13.845   3.780  -4.592  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.754   5.228  -4.158  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.795   2.428  -3.723  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.097   3.353  -5.199  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.824   4.265  -2.418  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.941   3.492  -3.544  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.492   6.027  -4.106  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.084   5.944  -3.526  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.701   5.311  -5.055  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.962   2.580  -1.741  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.539   2.695  -2.017  1.00  0.00           C  
ATOM     68  C   CYS A 389       9.027   4.097  -1.712  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.480   4.745  -0.764  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.743   1.692  -1.178  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.204  -0.048  -1.438  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.252   2.252  -0.860  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.382   2.482  -3.063  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.890   1.913  -0.132  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.694   1.792  -1.417  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.092   4.554  -2.530  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.347   5.770  -2.264  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.862   5.433  -2.320  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.374   4.942  -3.341  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.700   6.849  -3.293  1.00  0.00           C  
ATOM     81  CG  TYR A 390       7.134   8.219  -2.984  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.679   9.001  -1.976  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       6.070   8.737  -3.712  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.181  10.258  -1.698  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.563   9.994  -3.438  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       6.124  10.750  -2.432  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.630  12.007  -2.161  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.898   4.059  -3.352  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.598   6.116  -1.272  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.775   6.943  -3.345  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.327   6.547  -4.261  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.506   8.612  -1.403  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.631   8.141  -4.499  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.623  10.850  -0.910  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.735  10.379  -4.012  1.00  0.00           H  
ATOM     96  HH  TYR A 390       6.365  12.592  -1.915  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.160   5.647  -1.219  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.761   5.254  -1.129  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.900   6.144  -2.020  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.847   7.362  -1.832  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.273   5.313   0.317  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.000   4.546   0.548  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.765   5.152   0.389  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.044   3.212   0.921  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.400   4.445   0.598  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.880   2.500   1.131  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.343   3.117   0.969  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.591   6.088  -0.452  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.684   4.237  -1.483  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.033   4.900   0.965  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.094   6.342   0.589  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.718   6.188   0.095  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.001   2.728   1.048  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.357   4.931   0.472  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.928   1.461   1.422  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.256   2.561   1.131  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.225   5.535  -3.006  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.453   6.255  -4.004  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.002   6.476  -3.605  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.428   6.134  -2.501  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.544   5.325  -5.210  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.610   3.948  -4.630  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.156   4.081  -3.226  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.902   7.205  -4.242  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.668   5.451  -5.831  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.432   5.556  -5.779  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.620   3.517  -4.604  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.266   3.333  -5.228  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.488   3.617  -2.516  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.139   3.636  -3.162  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.755   7.049  -4.534  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.124   7.462  -4.283  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.115   6.356  -4.623  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.226   5.933  -5.775  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.438   8.720  -5.101  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.876   9.181  -5.005  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.339   9.842  -3.876  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.769   8.955  -6.046  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.652  10.264  -3.786  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.081   9.374  -5.963  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.518  10.028  -4.832  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.826  10.447  -4.749  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.376   7.194  -5.423  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.211   7.699  -3.234  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.810   9.529  -4.757  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.222   8.525  -6.142  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.657  10.027  -3.059  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.425   8.442  -6.931  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.993  10.777  -2.899  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.760   9.188  -6.783  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.406   9.743  -5.064  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.826   5.890  -3.610  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.925   4.965  -3.808  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.110   5.720  -4.379  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.639   6.636  -3.745  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.330   4.283  -2.494  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.349   3.240  -1.948  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -4.015   2.214  -3.017  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.084   3.895  -1.416  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.606   6.189  -2.697  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.609   4.214  -4.519  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.463   5.049  -1.743  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.282   3.796  -2.650  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.821   2.715  -1.128  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.588   2.713  -3.874  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.303   1.502  -2.623  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.915   1.695  -3.313  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -2.605   4.450  -2.209  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.337   4.567  -0.610  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.409   3.134  -1.053  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.506   5.328  -5.580  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.571   5.993  -6.318  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.882   5.993  -5.533  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.724   6.873  -5.710  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.743   5.295  -7.666  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -8.788   5.918  -8.569  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -8.700   5.385  -9.979  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -7.941   5.959 -10.787  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -9.373   4.382 -10.284  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.059   4.561  -5.994  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.268   7.016  -6.490  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -6.796   5.312  -8.188  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.022   4.267  -7.488  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.768   5.689  -8.174  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -8.644   6.988  -8.589  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.040   5.007  -4.664  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.226   4.898  -3.824  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.837   4.538  -2.394  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.513   3.756  -1.722  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.194   3.866  -4.407  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.497   2.594  -4.853  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -9.505   2.167  -4.263  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.003   1.994  -5.916  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.342   4.323  -4.585  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.710   5.864  -3.818  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.927   3.606  -3.658  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.697   4.296  -5.260  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.789   2.398  -6.347  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.569   1.173  -6.237  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.736   5.121  -1.938  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.273   4.888  -0.586  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.113   6.186   0.174  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.143   7.263  -0.420  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.239   5.732  -2.523  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.986   4.266  -0.071  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.323   4.380  -0.620  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.927   6.092   1.482  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.840   7.276   2.328  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.415   7.817   2.413  1.00  0.00           C  
ATOM    210  O   TYR A 398      -6.188   8.869   3.004  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -8.375   6.956   3.722  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.880   6.811   3.751  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.700   7.922   3.918  1.00  0.00           C  
ATOM    214  CD2 TYR A 398     -10.483   5.568   3.598  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -12.077   7.796   3.929  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.859   5.437   3.611  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -12.649   6.554   3.776  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -14.021   6.424   3.784  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.857   5.203   1.896  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.464   8.037   1.887  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.943   6.027   4.062  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -8.099   7.748   4.397  1.00  0.00           H  
ATOM    223  HD1 TYR A 398     -10.249   8.895   4.039  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.862   4.695   3.470  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.697   8.671   4.059  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -12.310   4.461   3.491  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -14.419   7.141   3.259  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.474   7.091   1.808  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -4.092   7.563   1.624  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.509   8.226   2.861  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.913   9.299   2.770  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -4.000   8.546   0.455  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.272   7.893  -0.874  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.369   7.354  -1.495  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.517   7.936  -1.320  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.718   6.208   1.463  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.490   6.700   1.389  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -4.712   9.341   0.598  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.006   8.967   0.430  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.191   8.387  -0.768  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.716   7.522  -2.189  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.664   7.586   4.009  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -3.102   8.099   5.249  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.573   8.095   5.202  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.919   8.748   6.009  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.588   7.256   6.426  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -5.099   7.225   6.572  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.552   6.313   7.694  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.883   5.328   8.020  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.692   6.622   8.292  1.00  0.00           N  
ATOM    251  H   GLN A 400      -4.189   6.762   4.033  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.445   9.114   5.379  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.239   6.243   6.297  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.169   7.655   7.335  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.448   8.226   6.776  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.530   6.874   5.646  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -7.179   7.419   7.982  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -7.007   6.043   9.015  1.00  0.00           H  
ATOM    259  N   ASN A 401      -1.011   7.367   4.240  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.436   7.196   4.152  1.00  0.00           C  
ATOM    261  C   ASN A 401       0.994   7.665   2.813  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.149   7.387   2.494  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.804   5.726   4.375  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.625   5.296   5.817  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.951   6.038   6.742  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.084   4.107   6.022  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.583   6.934   3.577  1.00  0.00           H  
ATOM    268  HA  ASN A 401       0.882   7.786   4.935  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.179   5.104   3.750  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.839   5.576   4.101  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.173   3.566   5.243  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.046   3.810   6.952  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.192   8.375   2.030  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.663   8.863   0.739  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.719   9.944   0.926  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.521  10.898   1.682  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.498   9.376  -0.120  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.052  10.161  -1.335  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.500   9.517  -2.432  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.178  11.544  -1.383  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.915  10.223  -3.543  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.234  12.259  -2.492  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.780  11.593  -3.567  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.190  12.298  -4.676  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.717   8.591   2.330  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.126   8.032   0.230  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.067   8.527  -0.475  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -1.140  10.009   0.477  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.604   8.443  -2.411  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.607  12.063  -0.538  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.341   9.701  -4.387  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.129  13.334  -2.511  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.943  11.809  -5.477  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.844   9.775   0.245  1.00  0.00           N  
ATOM    295  CA  GLY A 403       3.930  10.726   0.353  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.042  10.224   1.249  1.00  0.00           C  
ATOM    297  O   GLY A 403       5.972  10.963   1.571  1.00  0.00           O  
ATOM    298  H   GLY A 403       2.934   8.997  -0.348  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.331  10.912  -0.633  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.547  11.652   0.757  1.00  0.00           H  
ATOM    301  N   ARG A 404       4.952   8.964   1.649  1.00  0.00           N  
ATOM    302  CA  ARG A 404       5.957   8.372   2.519  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.964   7.550   1.741  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.663   7.004   0.678  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.307   7.497   3.584  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.577   8.295   4.642  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.000   7.400   5.721  1.00  0.00           C  
ATOM    308  NE  ARG A 404       5.031   6.705   6.493  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       4.769   5.860   7.494  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.514   5.597   7.841  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       5.768   5.285   8.149  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.192   8.419   1.353  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.479   9.181   3.008  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.602   6.831   3.101  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.072   6.909   4.068  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.269   8.989   5.097  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.771   8.843   4.174  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.426   8.008   6.388  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       3.356   6.668   5.256  1.00  0.00           H  
ATOM    320  HE  ARG A 404       5.976   6.885   6.255  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       2.752   6.031   7.352  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.317   4.965   8.597  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       6.716   5.495   7.900  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       5.580   4.628   8.890  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.156   7.466   2.295  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.231   6.695   1.710  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.631   5.558   2.633  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.632   5.704   3.858  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.431   7.589   1.441  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.198   8.606   0.339  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.319   9.633   0.242  1.00  0.00           C  
ATOM    332  CE  LYS A 405      12.673   8.990  -0.033  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      13.410   8.655   1.218  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.320   7.945   3.136  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.879   6.284   0.776  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.680   8.115   2.348  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.263   6.970   1.161  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.129   8.082  -0.600  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.267   9.118   0.530  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.094  10.317  -0.561  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.374  10.178   1.173  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.515   8.082  -0.598  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      13.267   9.675  -0.617  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.571   9.521   1.780  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      12.867   7.978   1.794  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      14.334   8.236   0.984  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.971   4.431   2.038  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.326   3.237   2.790  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.478   2.512   2.114  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.657   2.610   0.898  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.126   2.286   2.893  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.917   2.881   3.559  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.756   2.800   4.931  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.941   3.518   2.810  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.645   3.345   5.544  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.829   4.064   3.416  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.680   3.977   4.784  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.998   4.404   1.056  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.628   3.538   3.782  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.836   1.977   1.901  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.419   1.415   3.460  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.510   2.307   5.526  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       7.056   3.586   1.738  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       6.530   3.275   6.615  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.076   4.556   2.821  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.810   4.405   5.263  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.268   1.814   2.907  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.286   0.921   2.380  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.716  -0.490   2.282  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.811  -0.850   3.037  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.559   0.914   3.255  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.205   2.291   3.263  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      14.246   0.460   4.674  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.170   1.903   3.874  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.549   1.262   1.389  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.261   0.216   2.824  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.465   2.571   2.254  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.512   3.012   3.671  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      16.098   2.267   3.870  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.836  -0.539   4.650  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      15.152   0.462   5.262  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.527   1.134   5.118  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.220  -1.268   1.333  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.704  -2.615   1.097  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.909  -3.505   2.316  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.964  -3.484   2.956  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.364  -3.236  -0.131  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.921  -4.667  -0.418  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.711  -5.317  -1.536  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.897  -6.530  -1.552  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.169  -4.517  -2.487  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.950  -0.928   0.776  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.641  -2.524   0.914  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.122  -2.629  -0.991  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.432  -3.232   0.012  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.047  -5.256   0.479  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.868  -4.662  -0.703  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.985  -3.567  -2.418  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.670  -4.917  -3.239  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.889  -4.291   2.619  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.898  -5.103   3.814  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.988  -4.508   4.857  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.022  -4.873   6.034  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.108  -4.312   2.018  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.562  -6.101   3.571  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.903  -5.150   4.204  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.164  -3.582   4.406  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.254  -2.861   5.268  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.824  -3.117   4.843  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.573  -3.548   3.725  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.555  -1.368   5.187  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.281  -0.827   6.405  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.378  -0.810   7.626  1.00  0.00           C  
ATOM    414  CE  LYS A 410       8.276   0.233   7.491  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       7.422   0.306   8.706  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.158  -3.384   3.446  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.396  -3.200   6.285  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.170  -1.188   4.322  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.629  -0.832   5.072  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.136  -1.453   6.609  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.611   0.180   6.196  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.926  -1.784   7.738  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       9.972  -0.587   8.495  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       8.728   1.199   7.326  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       7.658  -0.024   6.643  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410       6.987  -0.623   8.899  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       7.998   0.585   9.532  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       6.668   1.008   8.573  1.00  0.00           H  
ATOM    429  N   SER A 411       6.894  -2.852   5.730  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.490  -2.989   5.410  1.00  0.00           C  
ATOM    431  C   SER A 411       4.749  -1.740   5.854  1.00  0.00           C  
ATOM    432  O   SER A 411       5.290  -0.917   6.601  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.913  -4.244   6.071  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.541  -4.423   5.760  1.00  0.00           O  
ATOM    435  H   SER A 411       7.153  -2.551   6.626  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.403  -3.081   4.337  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.453  -5.103   5.718  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.023  -4.168   7.141  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.414  -5.303   5.392  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.529  -1.587   5.382  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.735  -0.417   5.701  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.250  -0.718   5.556  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.838  -1.491   4.691  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.134   0.782   4.807  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.489   2.071   5.313  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.752   0.532   3.357  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.926   2.455   6.712  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.151  -2.288   4.802  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.930  -0.152   6.731  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.208   0.889   4.852  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.750   2.883   4.650  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.415   1.950   5.321  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.686   0.380   3.287  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.034   1.385   2.758  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.266  -0.348   2.994  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       2.665   1.665   7.401  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.995   2.607   6.726  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.429   3.368   7.007  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.462  -0.122   6.434  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.977  -0.333   6.466  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.681   0.582   5.474  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.270   1.728   5.277  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.485  -0.079   7.885  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.998   0.017   7.980  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.535   1.137   7.828  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.653  -1.015   8.228  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.860   0.494   7.082  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.171  -1.360   6.199  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.154  -0.885   8.519  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.061   0.849   8.246  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.729   0.070   4.843  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.478   0.836   3.859  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.963   0.851   4.197  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.573  -0.197   4.423  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.290   0.266   2.437  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -4.013   1.123   1.410  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.815   0.153   2.099  1.00  0.00           C  
ATOM    478  H   VAL A 414      -3.008  -0.854   5.044  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.104   1.850   3.870  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.720  -0.727   2.411  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -5.068   1.147   1.640  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.617   2.127   1.435  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.868   0.702   0.425  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.356   1.129   2.163  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.336  -0.515   2.797  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.703  -0.233   1.097  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.533   2.045   4.251  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.957   2.205   4.486  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.700   2.398   3.169  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.773   3.512   2.639  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.211   3.383   5.418  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.976   2.841   4.141  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.320   1.309   4.967  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.683   3.226   6.348  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.270   3.467   5.615  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.858   4.292   4.955  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.220   1.308   2.628  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.037   1.366   1.428  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.483   1.619   1.822  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.925   1.163   2.878  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.926   0.053   0.650  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.210  -0.482   0.339  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.054   0.438   3.046  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.686   2.182   0.813  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.422  -0.730   1.201  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.411   0.170  -0.309  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.210   2.362   0.994  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.613   2.656   1.271  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.427   1.375   1.379  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.184   0.397   0.679  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.185   3.602   0.202  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -14.686   3.620   0.037  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -15.510   4.515   0.684  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -15.502   2.862  -0.738  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -16.760   4.309   0.316  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -16.782   3.312  -0.547  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.794   2.722   0.176  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.651   3.160   2.226  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -12.888   4.605   0.443  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -12.766   3.332  -0.731  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -15.224   5.203   1.327  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -15.197   2.057  -1.391  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -17.619   4.864   0.660  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -17.599   2.850  -0.852  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.400   1.421   2.283  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.303   0.316   2.616  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.848  -0.392   1.381  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.700   0.138   0.664  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.423   1.025   3.373  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.751   2.178   4.024  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.703   2.627   3.050  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.827  -0.405   3.263  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.186   1.347   2.680  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.844   0.359   4.098  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.465   2.970   4.203  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.293   1.864   4.949  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.085   3.389   2.384  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -13.820   2.984   3.552  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.344  -1.591   1.147  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.696  -2.335  -0.043  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.463  -2.741  -0.816  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.508  -3.634  -1.666  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.717  -1.980   1.799  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.246  -3.221   0.243  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.316  -1.718  -0.676  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.355  -2.079  -0.517  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.092  -2.363  -1.171  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.114  -3.023  -0.211  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.156  -2.789   0.999  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.481  -1.081  -1.726  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.345  -0.402  -2.763  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.636  -1.027  -3.968  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -12.875   0.861  -2.537  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.427  -0.413  -4.918  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -13.668   1.481  -3.482  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -13.939   0.841  -4.670  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -14.732   1.456  -5.612  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.390  -1.369   0.165  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.286  -3.041  -1.988  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.324  -0.386  -0.912  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.529  -1.312  -2.180  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.235  -2.011  -4.159  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -12.662   1.362  -1.606  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.640  -0.915  -5.853  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.070   2.463  -3.287  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -14.290   2.259  -5.933  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.242  -3.849  -0.766  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.220  -4.545   0.000  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.990  -4.768  -0.868  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.042  -4.594  -2.085  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.762  -5.873   0.510  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.286  -3.998  -1.739  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.952  -3.932   0.848  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.661  -5.700   1.081  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.021  -6.346   1.139  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.984  -6.517  -0.328  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.887  -5.145  -0.249  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.658  -5.403  -0.983  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.591  -6.849  -1.434  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.187  -7.731  -0.811  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.441  -5.077  -0.124  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.154  -3.587   0.057  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.044  -3.381   1.070  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.787  -2.951  -1.275  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.898  -5.268   0.725  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.649  -4.767  -1.858  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.592  -5.514   0.852  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.577  -5.544  -0.578  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.042  -3.098   0.426  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.145  -3.873   0.728  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.853  -2.324   1.187  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.342  -3.800   2.021  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.912  -3.439  -1.679  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.610  -3.059  -1.963  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.577  -1.901  -1.126  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.864  -7.098  -2.530  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.648  -8.445  -3.059  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.139  -9.408  -1.990  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.372  -9.024  -1.102  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.592  -8.229  -4.141  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.810  -6.831  -4.586  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.195  -6.075  -3.351  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.548  -8.845  -3.503  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.605  -8.364  -3.721  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.745  -8.923  -4.948  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.901  -6.435  -5.002  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.608  -6.793  -5.314  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.316  -5.692  -2.852  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.874  -5.271  -3.593  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.590 -10.650  -2.094  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.287 -11.704  -1.123  1.00  0.00           C  
ATOM    612  C   LYS A 424      -4.975 -11.429   0.210  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.533 -11.910   1.256  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.775 -11.871  -0.919  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.043 -12.377  -2.152  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.586 -12.690  -1.846  1.00  0.00           C  
ATOM    617  CE  LYS A 424       0.100 -13.359  -3.026  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       1.427 -13.914  -2.652  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.157 -10.868  -2.863  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.684 -12.627  -1.522  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.355 -10.916  -0.644  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.608 -12.573  -0.115  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.528 -13.275  -2.501  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.086 -11.618  -2.918  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.070 -11.769  -1.619  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.540 -13.350  -0.993  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -0.529 -14.162  -3.381  1.00  0.00           H  
ATOM    628  HE3 LYS A 424       0.231 -12.630  -3.813  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.329 -14.563  -1.839  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       1.835 -14.442  -3.453  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       2.084 -13.149  -2.393  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.058 -10.648   0.152  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -6.850 -10.303   1.331  1.00  0.00           C  
ATOM    634  C   ALA A 425      -5.978  -9.696   2.424  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.053 -10.084   3.591  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.598 -11.526   1.847  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.329 -10.289  -0.717  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.584  -9.568   1.028  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -6.888 -12.271   2.172  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.209 -11.933   1.055  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.228 -11.241   2.677  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.142  -8.750   2.033  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.246  -8.088   2.963  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.700  -6.657   3.215  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.567  -6.136   2.512  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.822  -8.077   2.404  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.218  -9.459   2.201  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.782  -9.407   1.708  1.00  0.00           C  
ATOM    649  OE1 GLN A 426       0.018 -10.299   1.991  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.440  -8.362   0.976  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.125  -8.486   1.090  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.260  -8.635   3.893  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.833  -7.571   1.450  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.192  -7.526   3.081  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.239  -9.989   3.142  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.812  -9.993   1.473  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.120  -7.683   0.790  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.487  -8.308   0.650  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.121  -6.033   4.229  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.349  -4.621   4.487  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.007  -3.901   4.577  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.943  -2.690   4.792  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.162  -4.400   5.785  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -5.481  -3.010   5.951  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -4.401  -4.897   7.007  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.535  -6.539   4.832  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.910  -4.217   3.656  1.00  0.00           H  
ATOM    668  HB  THR A 427      -6.082  -4.957   5.707  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.855  -2.473   5.449  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -3.466  -4.362   7.092  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -4.994  -4.729   7.895  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -4.204  -5.954   6.903  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.937  -4.668   4.408  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.595  -4.151   4.457  1.00  0.00           C  
ATOM    675  C   THR A 428       0.134  -4.385   3.137  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.091  -5.392   2.464  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.177  -4.833   5.590  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.257  -6.196   5.724  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.008  -4.092   6.906  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.050  -5.622   4.257  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.642  -3.094   4.661  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.214  -4.831   5.332  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.463  -6.786   5.476  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.338  -3.074   6.796  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -1.055  -4.090   7.174  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.561  -4.585   7.680  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.996  -3.450   2.770  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.803  -3.575   1.568  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.272  -3.654   1.937  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.761  -2.876   2.755  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.587  -2.391   0.603  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.211  -2.674  -0.744  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.113  -2.077   0.446  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.094  -2.645   3.325  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.528  -4.492   1.060  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.077  -1.524   1.018  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.786  -3.579  -1.155  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.014  -1.848  -1.408  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.277  -2.799  -0.626  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.306  -1.826   1.410  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.007  -1.242  -0.226  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.397  -2.940   0.044  1.00  0.00           H  
ATOM    703  N   THR A 430       3.958  -4.603   1.339  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.353  -4.836   1.627  1.00  0.00           C  
ATOM    705  C   THR A 430       6.246  -4.083   0.637  1.00  0.00           C  
ATOM    706  O   THR A 430       6.104  -4.232  -0.581  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.653  -6.340   1.549  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.679  -7.066   2.309  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.045  -6.658   2.074  1.00  0.00           C  
ATOM    710  H   THR A 430       3.510  -5.175   0.686  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.559  -4.494   2.634  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.585  -6.644   0.517  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.645  -7.982   1.989  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.778  -6.107   1.503  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.112  -6.375   3.114  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.233  -7.716   1.976  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.139  -3.261   1.170  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.113  -2.537   0.365  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.156  -3.498  -0.154  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.939  -4.030   0.634  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.817  -1.474   1.205  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.101  -0.552   0.304  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.154  -3.149   2.148  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.602  -2.069  -0.463  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.095  -0.768   1.563  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.291  -1.955   2.050  1.00  0.00           H  
ATOM    727  N   MET A 432       9.178  -3.746  -1.455  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.127  -4.705  -1.977  1.00  0.00           C  
ATOM    729  C   MET A 432      10.747  -4.294  -3.284  1.00  0.00           C  
ATOM    730  O   MET A 432      10.507  -3.196  -3.782  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.501  -6.084  -2.101  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.076  -6.610  -0.768  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.001  -8.411  -0.689  1.00  0.00           S  
ATOM    734  CE  MET A 432      10.715  -8.829  -1.002  1.00  0.00           C  
ATOM    735  H   MET A 432       8.555  -3.290  -2.059  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.923  -4.775  -1.251  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.628  -6.029  -2.740  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.212  -6.769  -2.528  1.00  0.00           H  
ATOM    739  HG2 MET A 432       9.792  -6.252  -0.046  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.093  -6.202  -0.547  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.342  -8.371  -0.251  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.837  -9.903  -0.968  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.003  -8.466  -1.978  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.571  -5.207  -3.775  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.383  -5.066  -4.973  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.753  -4.225  -6.058  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.013  -4.698  -6.922  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.748  -6.437  -5.508  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.851  -7.136  -4.733  1.00  0.00           C  
ATOM    750  CD  GLU A 433      15.193  -6.445  -4.867  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      15.217  -5.229  -5.140  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      16.231  -7.117  -4.687  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.668  -6.026  -3.268  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.288  -4.577  -4.668  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      11.877  -7.045  -5.452  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      13.052  -6.343  -6.533  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.580  -7.156  -3.689  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.944  -8.147  -5.099  1.00  0.00           H  
ATOM    759  N   ASN A 434      12.041  -2.955  -5.926  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.782  -1.934  -6.942  1.00  0.00           C  
ATOM    761  C   ASN A 434      10.278  -1.698  -7.099  1.00  0.00           C  
ATOM    762  O   ASN A 434       9.826  -1.027  -8.026  1.00  0.00           O  
ATOM    763  CB  ASN A 434      12.422  -2.346  -8.278  1.00  0.00           C  
ATOM    764  CG  ASN A 434      12.543  -1.203  -9.270  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      11.662  -0.986 -10.105  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      13.645  -0.475  -9.195  1.00  0.00           N  
ATOM    767  H   ASN A 434      12.426  -2.687  -5.069  1.00  0.00           H  
ATOM    768  HA  ASN A 434      12.249  -1.005  -6.589  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      13.413  -2.731  -8.087  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.824  -3.126  -8.727  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      14.317  -0.714  -8.513  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      13.751   0.277  -9.824  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.509  -2.229  -6.162  1.00  0.00           N  
ATOM    774  CA  GLY A 435       8.080  -2.037  -6.183  1.00  0.00           C  
ATOM    775  C   GLY A 435       7.387  -2.740  -5.037  1.00  0.00           C  
ATOM    776  O   GLY A 435       7.736  -3.871  -4.697  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.919  -2.765  -5.446  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.869  -0.981  -6.124  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.690  -2.421  -7.114  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.463  -2.023  -4.394  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.497  -2.615  -3.480  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.029  -3.955  -4.036  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.421  -4.022  -5.105  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.286  -1.684  -3.325  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.568  -0.354  -2.679  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.516   0.876  -3.274  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.916  -0.116  -1.308  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.812   1.860  -2.356  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.064   1.275  -1.148  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.120  -0.942  -0.203  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.401   1.854   0.071  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.456  -0.365   1.007  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.594   1.019   1.134  1.00  0.00           C  
ATOM    794  H   TRP A 436       6.449  -1.069  -4.523  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.969  -2.763  -2.523  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.879  -1.487  -4.303  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.539  -2.187  -2.734  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.275   1.039  -4.316  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.838   2.829  -2.538  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       5.019  -2.013  -0.280  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.512   2.921   0.186  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.620  -0.990   1.872  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.858   1.426   2.100  1.00  0.00           H  
ATOM    804  N   SER A 437       5.305  -5.011  -3.287  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.145  -6.371  -3.774  1.00  0.00           C  
ATOM    806  C   SER A 437       3.693  -6.754  -4.024  1.00  0.00           C  
ATOM    807  O   SER A 437       3.365  -7.232  -5.106  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.781  -7.342  -2.794  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.174  -7.338  -2.934  1.00  0.00           O  
ATOM    810  H   SER A 437       5.610  -4.875  -2.359  1.00  0.00           H  
ATOM    811  HA  SER A 437       5.679  -6.438  -4.711  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.526  -7.051  -1.786  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.426  -8.326  -2.976  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.405  -7.167  -3.862  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.791  -6.570  -3.048  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.419  -7.018  -3.206  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.566  -6.006  -3.965  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.566  -6.290  -4.354  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.998  -7.183  -1.760  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.654  -6.052  -1.068  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.006  -5.944  -1.716  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.372  -7.973  -3.708  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.075  -7.145  -1.675  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.382  -8.125  -1.394  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.087  -5.145  -1.215  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.758  -6.270  -0.015  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.294  -4.906  -1.810  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.741  -6.491  -1.147  1.00  0.00           H  
ATOM    829  N   THR A 439       1.154  -4.829  -4.179  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.574  -3.772  -5.001  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.628  -3.106  -4.325  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.692  -3.708  -4.183  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.169  -4.304  -6.391  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.239  -5.086  -6.942  1.00  0.00           O  
ATOM    835  CG2 THR A 439      -0.149  -3.155  -7.338  1.00  0.00           C  
ATOM    836  H   THR A 439       2.016  -4.668  -3.760  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.339  -3.022  -5.144  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.709  -4.923  -6.286  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.731  -5.508  -6.225  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.718  -2.520  -7.439  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.421  -3.551  -8.306  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.971  -2.580  -6.940  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.459  -1.848  -3.891  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.548  -1.070  -3.307  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.586  -0.706  -4.364  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.409   0.239  -5.134  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.849   0.178  -2.754  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.416   0.300  -3.533  1.00  0.00           C  
ATOM    849  CD  PRO A 440       0.803  -1.093  -3.947  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -2.028  -1.608  -2.502  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.483   1.041  -2.892  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.648   0.040  -1.702  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.254   0.918  -4.402  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.187   0.730  -2.910  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.203  -1.090  -4.950  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.525  -1.503  -3.257  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.659  -1.483  -4.411  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.682  -1.311  -5.436  1.00  0.00           C  
ATOM    859  C   ARG A 441      -6.042  -1.015  -4.829  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.800  -0.224  -5.383  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.777  -2.563  -6.310  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.637  -2.702  -7.303  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.586  -1.517  -8.255  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.850  -1.344  -8.979  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.356  -0.163  -9.343  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.694   0.957  -9.082  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.526  -0.112  -9.974  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.762  -2.190  -3.739  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.390  -0.477  -6.054  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.778  -3.434  -5.673  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.704  -2.532  -6.863  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.705  -2.755  -6.761  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -3.776  -3.607  -7.876  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.379  -0.623  -7.685  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.792  -1.680  -8.967  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.358  -2.166  -9.200  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.808   0.921  -8.603  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.067   1.849  -9.364  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.026  -0.957 -10.175  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.922   0.777 -10.243  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.340  -1.644  -3.696  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.656  -1.529  -3.076  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.741  -1.960  -4.062  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.519  -1.146  -4.558  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.913  -0.099  -2.588  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.699   0.496  -1.363  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.660  -2.195  -3.263  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.677  -2.198  -2.230  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.884   0.573  -3.432  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.889  -0.053  -2.130  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.772  -3.251  -4.350  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.739  -3.810  -5.269  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.018  -4.168  -4.547  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.012  -4.424  -3.343  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.195  -5.069  -5.966  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.433  -5.959  -4.989  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.311  -4.679  -7.117  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.985  -7.280  -5.582  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.139  -3.855  -3.909  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.956  -3.069  -6.024  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.031  -5.617  -6.357  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.553  -5.436  -4.646  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.065  -6.168  -4.153  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -8.880  -4.087  -7.816  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.480  -4.104  -6.744  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -7.947  -5.569  -7.601  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.344  -7.095  -6.430  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.443  -7.843  -4.836  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -8.849  -7.843  -5.900  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.110  -4.180  -5.290  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.401  -4.528  -4.740  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.371  -5.951  -4.203  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.077  -6.903  -4.932  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.482  -4.351  -5.805  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.871  -4.675  -5.312  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.945  -4.119  -6.234  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.700  -4.430  -7.641  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.448  -3.970  -8.644  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.551  -3.270  -8.395  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -17.108  -4.230  -9.898  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.044  -3.950  -6.239  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.605  -3.861  -3.916  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.472  -3.325  -6.142  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.257  -4.998  -6.638  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.979  -5.745  -5.251  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.990  -4.244  -4.332  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.895  -4.542  -5.948  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.981  -3.045  -6.114  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -15.912  -4.992  -7.852  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.834  -3.087  -7.444  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.106  -2.920  -9.151  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -16.287  -4.777 -10.099  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -17.665  -3.874 -10.657  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.669  -6.076  -2.919  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.509  -7.327  -2.192  1.00  0.00           C  
ATOM    936  C   VAL A 445     -14.595  -8.344  -2.553  1.00  0.00           C  
ATOM    937  O   VAL A 445     -14.528  -9.499  -2.138  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.511  -7.055  -0.669  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.899  -6.663  -0.179  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.970  -8.247   0.107  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.007  -5.288  -2.433  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -12.547  -7.741  -2.456  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.854  -6.215  -0.491  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.594  -7.463  -0.386  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.866  -6.481   0.884  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -15.220  -5.765  -0.688  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -11.963  -8.461  -0.219  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.965  -8.015   1.162  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.598  -9.107  -0.070  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.563  -7.899  -3.360  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -16.699  -8.713  -3.797  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.290  -9.541  -2.645  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.077  -8.964  -1.862  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -16.330  -9.577  -5.026  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -15.238 -10.617  -4.807  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -14.767 -11.225  -6.117  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -13.861 -12.423  -5.880  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -13.181 -12.861  -7.126  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -16.984 -10.746  -2.522  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.506  -6.981  -3.682  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.463  -8.013  -4.106  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.215 -10.093  -5.353  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -16.008  -8.917  -5.819  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -14.396 -10.144  -4.320  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -15.624 -11.403  -4.174  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -15.628 -11.545  -6.685  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -14.221 -10.477  -6.674  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -13.113 -12.152  -5.149  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -14.457 -13.240  -5.499  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -13.826 -12.770  -7.943  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -12.339 -12.272  -7.301  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -12.878 -13.856  -7.047  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 386      18.232  -1.635  -4.034  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.294  -0.588  -3.059  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.534   0.606  -3.576  1.00  0.00           C  
ATOM      4  O   LEU A 386      18.041   1.497  -4.257  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.722  -0.251  -2.802  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.454  -1.157  -1.814  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.842  -0.612  -1.527  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.661  -1.306  -0.524  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.879  -1.625  -4.757  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.825  -0.944  -2.145  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      20.195  -0.340  -3.747  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.787   0.764  -2.470  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.565  -2.138  -2.255  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.396  -0.535  -2.451  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.760   0.367  -1.076  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.359  -1.278  -0.852  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.509  -0.334  -0.079  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      18.704  -1.757  -0.741  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.208  -1.935   0.163  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.314   0.553  -3.205  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.248   1.395  -3.696  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.772   2.386  -2.665  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.470   2.723  -1.714  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.086   0.481  -4.057  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.028  -0.770  -3.219  1.00  0.00           C  
ATOM     26  CD  ARG A 387      13.671  -0.526  -1.749  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.709   0.182  -0.964  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.750  -0.385  -0.325  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      16.064  -1.654  -0.522  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      16.521   0.355   0.460  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.107  -0.119  -2.550  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.569   1.905  -4.568  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.162   1.007  -3.919  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.183   0.189  -5.086  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      13.297  -1.441  -3.643  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.989  -1.220  -3.270  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      12.770   0.067  -1.721  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      13.477  -1.482  -1.286  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.595   1.160  -0.874  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      15.541  -2.214  -1.165  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      16.820  -2.070  -0.006  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.341   1.342   0.575  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.296  -0.064   0.960  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.551   2.799  -2.875  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.779   3.541  -1.914  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.323   3.512  -2.337  1.00  0.00           C  
ATOM     47  O   LYS A 388      10.880   4.373  -3.093  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.243   4.978  -1.836  1.00  0.00           C  
ATOM     49  CG  LYS A 388      13.409   5.470  -0.420  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.629   4.856   0.245  1.00  0.00           C  
ATOM     51  CE  LYS A 388      14.858   5.448   1.625  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.229   5.178   2.127  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.149   2.600  -3.734  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.885   3.068  -0.950  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.186   5.073  -2.352  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.503   5.589  -2.322  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      13.516   6.542  -0.433  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      12.530   5.195   0.139  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.476   3.783   0.337  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.497   5.044  -0.371  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      14.706   6.516   1.574  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      14.141   5.017   2.309  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.451   4.165   2.045  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.925   5.716   1.565  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.311   5.466   3.128  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.607   2.493  -1.888  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.197   2.324  -2.239  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.406   3.594  -1.973  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.233   3.999  -0.822  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.573   1.180  -1.443  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.443  -0.407  -1.592  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.036   1.837  -1.304  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.143   2.093  -3.291  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.562   1.448  -0.397  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.558   1.033  -1.780  1.00  0.00           H  
ATOM     76  N   TYR A 390       7.948   4.225  -3.039  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.117   5.404  -2.916  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.658   4.982  -2.846  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.142   4.354  -3.775  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.344   6.343  -4.101  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.652   7.683  -3.960  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.171   8.657  -3.121  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.492   7.976  -4.668  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.557   9.885  -2.984  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.869   9.204  -4.535  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.407  10.154  -3.691  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.797  11.384  -3.559  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.179   3.889  -3.933  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.382   5.910  -2.000  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.403   6.528  -4.205  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       6.976   5.872  -5.001  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.073   8.443  -2.565  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.074   7.228  -5.326  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.979  10.629  -2.325  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.966   9.413  -5.089  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.479  12.076  -3.536  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.005   5.295  -1.739  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.619   4.905  -1.550  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.710   5.752  -2.435  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.720   6.983  -2.356  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.216   5.035  -0.083  1.00  0.00           C  
ATOM    102  CG  PHE A 391       1.951   4.296   0.250  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.996   2.970   0.646  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.720   4.922   0.156  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.837   2.284   0.944  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.443   4.242   0.454  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.385   2.921   0.849  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.467   5.802  -1.033  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.528   3.870  -1.849  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.007   4.643   0.539  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.064   6.079   0.150  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.950   2.471   0.722  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.675   5.956  -0.151  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.883   1.249   1.252  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.397   4.742   0.379  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.294   2.387   1.081  1.00  0.00           H  
ATOM    117  N   PRO A 392       1.918   5.088  -3.289  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.080   5.755  -4.283  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.218   6.316  -3.715  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.602   6.040  -2.574  1.00  0.00           O  
ATOM    121  CB  PRO A 392       0.786   4.634  -5.278  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.772   3.399  -4.451  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.784   3.619  -3.357  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.616   6.547  -4.780  1.00  0.00           H  
ATOM    125  HB2 PRO A 392      -0.170   4.810  -5.750  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.564   4.600  -6.027  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.210   3.252  -4.029  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.053   2.550  -5.054  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.418   3.223  -2.421  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.725   3.158  -3.619  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.878   7.113  -4.534  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.137   7.738  -4.178  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.309   6.833  -4.531  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.640   6.658  -5.704  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.256   9.084  -4.903  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.637   9.705  -4.863  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.154  10.243  -3.694  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.418   9.755  -6.010  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.413  10.814  -3.669  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -5.674  10.327  -5.995  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.168  10.855  -4.822  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.418  11.436  -4.805  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.496   7.290  -5.427  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.134   7.911  -3.112  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.571   9.786  -4.453  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.987   8.947  -5.941  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.561  10.210  -2.791  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.029   9.342  -6.929  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.800  11.228  -2.748  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.266  10.353  -6.897  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.036  10.893  -5.331  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.926   6.244  -3.517  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.122   5.445  -3.730  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.342   6.347  -3.735  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.733   6.889  -2.702  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.295   4.350  -2.659  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.208   3.268  -2.612  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.916   2.736  -4.005  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -2.939   3.785  -1.949  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.572   6.347  -2.611  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.035   4.978  -4.699  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.346   4.823  -1.689  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.240   3.859  -2.840  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.573   2.441  -2.019  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.604   3.549  -4.644  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.128   1.999  -3.953  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.808   2.281  -4.411  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.164   4.109  -0.943  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.202   2.995  -1.917  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.550   4.617  -2.516  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.915   6.529  -4.914  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.137   7.303  -5.068  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.278   6.627  -4.312  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.078   7.275  -3.643  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.473   7.428  -6.557  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.818   8.074  -6.841  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.958   9.447  -6.209  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.148  10.346  -6.532  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.886   9.638  -5.398  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.499   6.134  -5.708  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.967   8.287  -4.655  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.709   8.020  -7.038  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.476   6.441  -6.996  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.934   8.172  -7.911  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.595   7.429  -6.455  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.308   5.310  -4.398  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.333   4.507  -3.749  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.800   3.902  -2.455  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.357   2.947  -1.911  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.825   3.424  -4.711  1.00  0.00           C  
ATOM    191  CG  ASN A 396      -9.716   2.908  -5.611  1.00  0.00           C  
ATOM    192  OD1 ASN A 396      -8.582   2.709  -5.178  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.025   2.755  -6.886  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.613   4.851  -4.917  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.159   5.161  -3.508  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -11.215   2.594  -4.141  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.609   3.830  -5.332  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.941   2.981  -7.171  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.328   2.441  -7.499  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.733   4.500  -1.952  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.160   4.088  -0.692  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.896   5.279   0.201  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.070   6.421  -0.221  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.328   5.248  -2.443  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.838   3.416  -0.197  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.229   3.576  -0.878  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.506   5.032   1.435  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.111   6.103   2.321  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.631   6.378   2.136  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.784   5.608   2.587  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.416   5.752   3.776  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.894   5.735   4.094  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.602   6.922   4.226  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.583   4.540   4.256  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.953   6.919   4.509  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.934   4.528   4.542  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.615   5.720   4.666  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.962   5.716   4.940  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.469   4.103   1.760  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.668   6.987   2.042  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.019   4.772   3.993  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.945   6.476   4.418  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.080   7.860   4.102  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.046   3.607   4.158  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.485   7.852   4.609  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.454   3.588   4.663  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.145   5.119   5.685  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.332   7.470   1.448  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.952   7.847   1.151  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.249   8.402   2.386  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.702   9.504   2.371  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.901   8.854  -0.006  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.946   9.951   0.100  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.723  10.983   0.728  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -6.092   9.737  -0.531  1.00  0.00           N  
ATOM    236  H   ASN A 399      -6.060   8.044   1.130  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.435   6.949   0.845  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.930   9.322  -0.020  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -4.052   8.327  -0.934  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.203   8.897  -1.025  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.784  10.439  -0.487  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.256   7.607   3.446  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.597   7.952   4.695  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.097   8.041   4.477  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.428   8.961   4.942  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.871   6.872   5.742  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.336   6.500   5.907  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.503   5.147   6.571  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.656   4.267   6.426  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.594   4.965   7.300  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.725   6.744   3.384  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.974   8.901   5.042  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.330   5.980   5.466  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.504   7.218   6.694  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.820   7.249   6.517  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.804   6.469   4.935  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.236   5.709   7.378  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.720   4.089   7.733  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.590   7.077   3.729  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.842   6.890   3.584  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.344   7.445   2.257  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.530   7.353   1.955  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.180   5.400   3.687  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.616   4.758   4.943  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.566   5.375   6.008  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.167   3.517   4.818  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.201   6.470   3.262  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.330   7.416   4.390  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.775   4.884   2.829  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.253   5.282   3.697  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.227   3.089   3.940  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.210   3.075   5.614  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.441   8.014   1.463  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.821   8.577   0.170  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.824   9.708   0.358  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.577  10.663   1.101  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.411   9.065  -0.596  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.090   9.956  -1.778  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.677   9.490  -2.838  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.549  11.264  -1.827  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.975  10.302  -3.912  1.00  0.00           C  
ATOM    282  CE2 TYR A 402      -0.254  12.082  -2.899  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.508  11.595  -3.938  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.811  12.408  -5.003  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.494   8.069   1.754  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.295   7.791  -0.400  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.949   8.207  -0.971  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -1.048   9.619   0.077  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       1.043   8.472  -2.816  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -1.149  11.641  -1.010  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.570   9.919  -4.727  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -0.620  13.097  -2.919  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.618  11.933  -5.829  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.964   9.572  -0.298  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.015  10.558  -0.176  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.177  10.039   0.643  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.231  10.672   0.715  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.094   8.787  -0.873  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.367  10.818  -1.164  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.615  11.442   0.299  1.00  0.00           H  
ATOM    301  N   ARG A 404       4.984   8.884   1.266  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.024   8.273   2.082  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.902   7.355   1.252  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.446   6.729   0.293  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.420   7.478   3.236  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.720   8.334   4.275  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.172   7.481   5.405  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.463   8.276   6.402  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.012   7.798   7.562  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.211   6.527   7.891  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.369   8.597   8.397  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.117   8.428   1.176  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.634   9.066   2.487  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.702   6.779   2.833  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.209   6.925   3.727  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.429   9.042   4.679  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.904   8.863   3.806  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.493   6.749   4.991  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.995   6.972   5.885  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.305   9.229   6.193  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.694   5.913   7.270  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.877   6.181   8.779  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.221   9.565   8.154  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.022   8.242   9.268  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.164   7.294   1.632  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.134   6.431   1.001  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.729   5.486   2.031  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.068   5.899   3.142  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.219   7.283   0.365  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.705   8.123  -0.789  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.417   9.460  -0.883  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.874   9.308  -1.277  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.554  10.625  -1.351  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.465   7.869   2.371  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.633   5.857   0.236  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.629   7.942   1.114  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.996   6.642   0.002  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.860   7.583  -1.710  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.649   8.296  -0.645  1.00  0.00           H  
ATOM    340  HD2 LYS A 405       9.919  10.068  -1.621  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.365   9.948   0.080  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.374   8.693  -0.542  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.924   8.829  -2.245  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      11.957  11.310  -1.866  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      12.731  10.995  -0.390  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.468  10.535  -1.844  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.844   4.223   1.667  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.311   3.203   2.593  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.438   2.379   1.987  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.597   2.314   0.765  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.157   2.276   2.989  1.00  0.00           C  
ATOM    352  CG  PHE A 406       8.074   2.946   3.790  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       8.190   3.071   5.165  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.935   3.438   3.171  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       7.193   3.677   5.907  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.936   4.046   3.908  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       6.066   4.164   5.277  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.611   3.970   0.748  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.678   3.701   3.477  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.707   1.875   2.094  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.552   1.462   3.580  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       9.073   2.691   5.659  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.832   3.346   2.100  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.295   3.768   6.978  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.056   4.426   3.413  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.287   4.637   5.857  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.221   1.755   2.854  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.284   0.862   2.426  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.740  -0.549   2.251  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.832  -0.960   2.966  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.447   0.840   3.441  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.080   2.215   3.551  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.970   0.366   4.808  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.074   1.893   3.813  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.661   1.216   1.476  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.198   0.150   3.083  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.334   2.930   3.863  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.879   2.187   4.278  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.478   2.505   2.589  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.162   0.999   5.147  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.622  -0.653   4.734  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.789   0.419   5.512  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.255  -1.268   1.263  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.851  -2.657   1.035  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.980  -3.491   2.303  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.949  -3.358   3.054  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.697  -3.294  -0.052  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.899  -3.901  -1.182  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.770  -4.625  -2.177  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.062  -5.804  -2.025  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.162  -3.910  -3.212  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.901  -0.843   0.650  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.818  -2.655   0.723  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      14.353  -2.538  -0.472  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.290  -4.068   0.392  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.164  -4.594  -0.795  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.389  -3.102  -1.702  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.887  -2.974  -3.255  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.679  -4.351  -3.923  1.00  0.00           H  
ATOM    400  N   GLY A 409      12.005  -4.356   2.519  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.994  -5.184   3.709  1.00  0.00           C  
ATOM    402  C   GLY A 409      11.168  -4.542   4.794  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.176  -4.971   5.951  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.271  -4.421   1.866  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.578  -6.151   3.467  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      13.007  -5.309   4.062  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.448  -3.508   4.404  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.632  -2.741   5.313  1.00  0.00           C  
ATOM    409  C   LYS A 410       8.175  -2.993   4.991  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.846  -3.346   3.866  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.964  -1.258   5.153  1.00  0.00           C  
ATOM    412  CG  LYS A 410       9.230  -0.340   6.099  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.569  -0.643   7.548  1.00  0.00           C  
ATOM    414  CE  LYS A 410       9.001   0.406   8.488  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       9.290   0.089   9.911  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.452  -3.259   3.454  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.842  -3.055   6.324  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      11.021  -1.119   5.307  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       9.720  -0.963   4.144  1.00  0.00           H  
ATOM    420  HG2 LYS A 410       9.508   0.677   5.877  1.00  0.00           H  
ATOM    421  HG3 LYS A 410       8.171  -0.472   5.948  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.159  -1.607   7.813  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.643  -0.666   7.656  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       9.439   1.361   8.246  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       7.931   0.453   8.347  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.296  -0.173  10.028  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       9.089   0.919  10.510  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       8.695  -0.705  10.230  1.00  0.00           H  
ATOM    429  N   SER A 411       7.308  -2.826   5.959  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.897  -3.023   5.728  1.00  0.00           C  
ATOM    431  C   SER A 411       5.102  -1.866   6.297  1.00  0.00           C  
ATOM    432  O   SER A 411       5.584  -1.125   7.156  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.440  -4.351   6.329  1.00  0.00           C  
ATOM    434  OG  SER A 411       4.082  -4.628   6.027  1.00  0.00           O  
ATOM    435  H   SER A 411       7.619  -2.561   6.849  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.742  -3.055   4.659  1.00  0.00           H  
ATOM    437  HB2 SER A 411       6.043  -5.141   5.923  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.564  -4.318   7.398  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.944  -4.547   5.073  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.898  -1.713   5.792  1.00  0.00           N  
ATOM    441  CA  ILE A 412       3.015  -0.638   6.198  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.572  -1.042   5.941  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.269  -1.708   4.948  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.351   0.675   5.447  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.548   1.849   6.009  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.110   0.532   3.951  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.936   2.230   7.421  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.585  -2.362   5.122  1.00  0.00           H  
ATOM    449  HA  ILE A 412       3.144  -0.474   7.258  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.400   0.873   5.593  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.699   2.713   5.380  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.501   1.589   6.012  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.074   0.284   3.776  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.345   1.463   3.458  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.739  -0.253   3.559  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.981   2.502   7.446  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       2.338   3.068   7.745  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.768   1.390   8.078  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.698  -0.668   6.853  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.704  -1.043   6.774  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.507   0.017   6.031  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.282   1.220   6.200  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.250  -1.247   8.181  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.712  -1.643   8.215  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.015  -2.841   8.021  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.561  -0.771   8.493  1.00  0.00           O  
ATOM    467  H   ASP A 413       1.005  -0.119   7.611  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -0.768  -1.974   6.232  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.680  -2.023   8.671  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.133  -0.326   8.728  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.434  -0.439   5.206  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.231   0.438   4.360  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.717   0.178   4.581  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.126  -0.955   4.842  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.912   0.219   2.861  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.577   1.282   1.998  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.412   0.193   2.619  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.598  -1.407   5.170  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.004   1.461   4.618  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.313  -0.740   2.569  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.221   2.259   2.289  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.337   1.108   0.959  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.648   1.236   2.133  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.965  -0.579   3.226  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.218  -0.014   1.573  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.987   1.151   2.882  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.518   1.227   4.484  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.960   1.097   4.553  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.593   1.670   3.291  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.246   2.767   2.861  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.499   1.801   5.790  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.125   2.115   4.357  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.201   0.046   4.625  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.568   1.660   5.850  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.277   2.856   5.728  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.031   1.387   6.672  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.496   0.921   2.683  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.186   1.385   1.491  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.604   1.814   1.851  1.00  0.00           C  
ATOM    500  O   CYS A 416     -11.052   1.585   2.976  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.213   0.277   0.438  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.568  -0.405   0.038  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.707   0.035   3.043  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.649   2.234   1.100  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.828  -0.536   0.796  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.639   0.668  -0.475  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.310   2.444   0.917  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.692   2.843   1.174  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.592   1.615   1.175  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.247   0.589   0.588  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.199   3.856   0.139  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.556   5.209   0.226  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -12.944   6.174   1.129  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.555   5.761  -0.497  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.208   7.256   0.957  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.358   7.035  -0.025  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.905   2.622   0.040  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.728   3.295   2.156  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.027   3.467  -0.846  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.262   3.989   0.279  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -13.668   6.085   1.801  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.009   5.286  -1.298  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -12.292   8.171   1.525  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -10.871   7.745  -0.511  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.749   1.712   1.845  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.711   0.612   1.977  1.00  0.00           C  
ATOM    527  C   PRO A 418     -16.088   0.004   0.636  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.767   0.633  -0.180  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.928   1.285   2.613  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.360   2.429   3.363  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.219   2.923   2.530  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.340  -0.164   2.631  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.608   1.613   1.842  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.423   0.595   3.269  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.106   3.201   3.478  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -16.005   2.097   4.328  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.560   3.650   1.813  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.442   3.338   3.152  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.645  -1.220   0.417  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.895  -1.886  -0.838  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.610  -2.200  -1.573  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.627  -2.863  -2.611  1.00  0.00           O  
ATOM    543  H   GLY A 419     -15.140  -1.684   1.128  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.425  -2.808  -0.647  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.509  -1.251  -1.459  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.496  -1.720  -1.035  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.189  -1.966  -1.628  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.260  -2.638  -0.627  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.327  -2.371   0.572  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.567  -0.659  -2.129  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.324  -0.035  -3.284  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.370   0.853  -3.065  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -11.991  -0.343  -4.595  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.059   1.415  -4.122  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -12.674   0.216  -5.657  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -13.708   1.094  -5.415  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -14.392   1.655  -6.472  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.553  -1.181  -0.213  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.328  -2.630  -2.468  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.543   0.056  -1.318  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.557  -0.852  -2.459  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -13.641   1.104  -2.050  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -11.180  -1.032  -4.783  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.870   2.104  -3.933  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -12.400  -0.038  -6.669  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -14.482   0.999  -7.182  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.401  -3.510  -1.134  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.457  -4.245  -0.306  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.194  -4.550  -1.103  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.216  -4.570  -2.333  1.00  0.00           O  
ATOM    571  CB  ALA A 421     -10.091  -5.534   0.199  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.400  -3.665  -2.108  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -9.201  -3.631   0.545  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.968  -5.297   0.783  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.382  -6.066   0.814  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.373  -6.151  -0.641  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.095  -4.779  -0.404  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.827  -5.074  -1.055  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.774  -6.515  -1.525  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.485  -7.377  -1.002  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.663  -4.804  -0.107  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.328  -3.328   0.107  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.188  -3.180   1.101  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.973  -2.666  -1.214  1.00  0.00           C  
ATOM    585  H   LEU A 422      -7.138  -4.767   0.574  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.732  -4.427  -1.918  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.905  -5.239   0.853  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.788  -5.306  -0.496  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.193  -2.824   0.510  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.317  -3.702   0.732  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.953  -2.133   1.225  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -3.484  -3.597   2.052  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -3.120  -3.165  -1.649  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.814  -2.738  -1.888  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.735  -1.627  -1.045  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.930  -6.781  -2.530  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.719  -8.125  -3.058  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.361  -9.120  -1.961  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.688  -8.771  -0.988  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.553  -7.952  -4.030  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.600  -6.519  -4.426  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.114  -5.780  -3.231  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.588  -8.478  -3.593  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.629  -8.196  -3.532  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.693  -8.599  -4.880  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.612  -6.173  -4.674  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.268  -6.388  -5.263  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.294  -5.452  -2.611  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.716  -4.939  -3.539  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.844 -10.345  -2.126  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.624 -11.435  -1.169  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.434 -11.199   0.103  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.195 -11.842   1.128  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.135 -11.592  -0.818  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.235 -11.846  -2.016  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -2.597 -13.139  -2.721  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -1.628 -13.445  -3.850  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.965 -14.713  -4.551  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.395 -10.519  -2.918  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.973 -12.349  -1.629  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.797 -10.691  -0.330  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.026 -12.421  -0.134  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.336 -11.028  -2.712  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -1.211 -11.908  -1.676  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -2.569 -13.946  -2.005  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -3.594 -13.048  -3.126  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -1.659 -12.634  -4.560  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.632 -13.525  -3.439  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -2.157 -15.469  -3.859  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -2.811 -14.583  -5.147  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -1.170 -15.007  -5.161  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.395 -10.274   0.020  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.223  -9.891   1.163  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.356  -9.331   2.288  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.681  -9.456   3.470  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.056 -11.072   1.651  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.547  -9.827  -0.841  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.899  -9.117   0.832  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.401 -11.873   1.961  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.691 -11.418   0.849  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.668 -10.762   2.484  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.251  -8.711   1.904  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.300  -8.159   2.856  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.614  -6.704   3.151  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.449  -6.088   2.488  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.876  -8.272   2.308  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.326  -9.687   2.328  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.916  -9.783   1.774  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.525 -10.809   1.225  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.141  -8.718   1.911  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.071  -8.612   0.944  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.372  -8.727   3.772  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.868  -7.923   1.287  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.223  -7.645   2.897  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.319 -10.040   3.349  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.973 -10.317   1.736  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.510  -7.927   2.357  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.775  -8.767   1.563  1.00  0.00           H  
ATOM    659  N   THR A 427      -3.957  -6.175   4.172  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.039  -4.762   4.490  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.636  -4.176   4.563  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.430  -2.987   4.343  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.765  -4.512   5.826  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.060  -5.159   6.895  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.199  -5.018   5.774  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.404  -6.760   4.741  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.587  -4.269   3.700  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.782  -3.448   6.013  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -3.485  -4.508   7.331  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.732  -4.506   4.987  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.199  -6.080   5.578  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.684  -4.826   6.721  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.670  -5.030   4.872  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.291  -4.622   4.959  1.00  0.00           C  
ATOM    675  C   THR A 428       0.435  -4.830   3.637  1.00  0.00           C  
ATOM    676  O   THR A 428       0.303  -5.877   2.996  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.427  -5.406   6.062  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.172  -6.701   6.218  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.391  -4.650   7.379  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.890  -5.964   5.061  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.265  -3.574   5.216  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.447  -5.534   5.764  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.210  -7.310   5.568  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.635  -4.475   7.666  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.885  -5.233   8.143  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.899  -3.704   7.265  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.195  -3.828   3.232  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.997  -3.915   2.025  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.465  -3.982   2.398  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.901  -3.352   3.360  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.776  -2.711   1.082  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.284  -3.010  -0.312  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.312  -2.313   1.036  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.221  -3.002   3.769  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.731  -4.822   1.500  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.344  -1.876   1.462  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.780  -3.883  -0.699  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.084  -2.165  -0.955  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.349  -3.193  -0.275  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.278  -3.152   0.701  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.012  -2.016   2.023  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       0.186  -1.487   0.350  1.00  0.00           H  
ATOM    703  N   THR A 430       4.206  -4.764   1.650  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.621  -4.938   1.887  1.00  0.00           C  
ATOM    705  C   THR A 430       6.430  -4.148   0.858  1.00  0.00           C  
ATOM    706  O   THR A 430       6.205  -4.272  -0.341  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.972  -6.432   1.798  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.096  -7.181   2.655  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.424  -6.690   2.186  1.00  0.00           C  
ATOM    710  H   THR A 430       3.786  -5.252   0.913  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.852  -4.584   2.882  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.818  -6.755   0.779  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.494  -7.252   3.541  1.00  0.00           H  
ATOM    714 HG21 THR A 430       8.076  -6.145   1.519  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.591  -6.361   3.202  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.636  -7.747   2.110  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.341  -3.315   1.329  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.221  -2.563   0.447  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.209  -3.491  -0.210  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.117  -3.993   0.452  1.00  0.00           O  
ATOM    721  CB  CYS A 431       9.006  -1.506   1.226  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.274  -0.636   0.239  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.430  -3.204   2.306  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.623  -2.081  -0.313  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.331  -0.772   1.607  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.510  -1.983   2.053  1.00  0.00           H  
ATOM    727  N   MET A 432       9.053  -3.733  -1.500  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.034  -4.519  -2.203  1.00  0.00           C  
ATOM    729  C   MET A 432      10.241  -4.049  -3.610  1.00  0.00           C  
ATOM    730  O   MET A 432       9.304  -3.792  -4.361  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.732  -6.000  -2.167  1.00  0.00           C  
ATOM    732  CG  MET A 432      10.116  -6.630  -0.853  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.644  -8.344  -1.023  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.010  -8.744   0.684  1.00  0.00           C  
ATOM    735  H   MET A 432       8.278  -3.372  -1.985  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.964  -4.366  -1.679  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.668  -6.140  -2.300  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.265  -6.495  -2.963  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.919  -6.044  -0.418  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.249  -6.597  -0.199  1.00  0.00           H  
ATOM    741  HE1 MET A 432      10.126  -8.591   1.286  1.00  0.00           H  
ATOM    742  HE2 MET A 432      11.318  -9.776   0.752  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.804  -8.105   1.041  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.517  -3.938  -3.912  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.033  -3.448  -5.174  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.306  -2.164  -5.595  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.082  -1.905  -6.771  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.909  -4.566  -6.185  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.918  -4.543  -7.327  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.506  -3.666  -8.483  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.537  -4.024  -9.186  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      13.162  -2.626  -8.704  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.160  -4.254  -3.246  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.072  -3.225  -5.029  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.010  -5.509  -5.670  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      10.940  -4.502  -6.585  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.859  -4.181  -6.945  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.048  -5.553  -7.691  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.908  -1.395  -4.579  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.226  -0.096  -4.737  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.763  -0.305  -5.132  1.00  0.00           C  
ATOM    762  O   ASN A 434       7.891   0.488  -4.785  1.00  0.00           O  
ATOM    763  CB  ASN A 434      10.938   0.793  -5.774  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.494   2.252  -5.749  1.00  0.00           C  
ATOM    765  OD1 ASN A 434       9.373   2.579  -5.369  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      11.380   3.141  -6.167  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.050  -1.737  -3.680  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.254   0.404  -3.775  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.000   0.764  -5.585  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      10.748   0.398  -6.762  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      12.263   2.816  -6.469  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      11.119   4.090  -6.166  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.493  -1.413  -5.795  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.191  -1.629  -6.374  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.292  -2.482  -5.515  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.577  -3.327  -6.044  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.183  -2.104  -5.877  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.717  -0.673  -6.514  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.311  -2.105  -7.335  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.354  -2.246  -4.196  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.459  -2.834  -3.206  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.045  -4.278  -3.511  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.173  -4.520  -4.345  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.238  -1.947  -3.088  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.533  -0.563  -2.590  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.535   0.589  -3.324  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.864  -0.184  -1.249  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.836   1.661  -2.520  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.047   1.213  -1.243  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.025  -0.887  -0.054  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.380   1.913  -0.088  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.353  -0.189   1.090  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.529   1.197   1.067  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.014  -1.614  -3.878  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.974  -2.822  -2.259  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.787  -1.854  -4.061  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.544  -2.402  -2.414  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.320   0.637  -4.382  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.895   2.601  -2.814  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.892  -1.959  -0.015  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.516   2.985  -0.091  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.484  -0.718   2.023  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.790   1.698   1.985  1.00  0.00           H  
ATOM    804  N   SER A 437       5.611  -5.209  -2.750  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.509  -6.641  -3.018  1.00  0.00           C  
ATOM    806  C   SER A 437       4.089  -7.089  -3.388  1.00  0.00           C  
ATOM    807  O   SER A 437       3.873  -7.611  -4.482  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.012  -7.417  -1.799  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.365  -7.191  -1.567  1.00  0.00           O  
ATOM    810  H   SER A 437       6.095  -4.924  -1.941  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.156  -6.858  -3.851  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.480  -7.091  -0.931  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.860  -8.465  -1.945  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.832  -8.033  -1.556  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.096  -6.894  -2.499  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.740  -7.355  -2.749  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.893  -6.329  -3.497  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.236  -6.606  -3.895  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.237  -7.577  -1.338  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.847  -6.469  -0.560  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.203  -6.242  -1.175  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.733  -8.291  -3.288  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.161  -7.539  -1.321  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.593  -8.534  -0.987  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.240  -5.579  -0.646  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.950  -6.756   0.475  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.398  -5.185  -1.280  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.970  -6.711  -0.577  1.00  0.00           H  
ATOM    829  N   THR A 439       1.475  -5.144  -3.675  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.881  -4.059  -4.456  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.306  -3.386  -3.747  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.335  -4.009  -3.495  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.452  -4.551  -5.857  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.587  -5.110  -6.535  1.00  0.00           O  
ATOM    835  CG2 THR A 439      -0.129  -3.416  -6.687  1.00  0.00           C  
ATOM    836  H   THR A 439       2.353  -5.002  -3.266  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.650  -3.314  -4.599  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.302  -5.318  -5.739  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.173  -5.524  -5.887  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.601  -2.625  -6.775  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.383  -3.781  -7.671  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -1.017  -3.034  -6.204  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.163  -2.089  -3.418  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.232  -1.282  -2.854  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.055  -0.629  -3.958  1.00  0.00           C  
ATOM    846  O   PRO A 440      -1.576   0.266  -4.657  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.488  -0.222  -2.037  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.926  -0.213  -2.541  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.054  -1.295  -3.585  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.877  -1.858  -2.206  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.959   0.739  -2.184  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.531  -0.487  -0.993  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.145   0.747  -2.982  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.605  -0.406  -1.722  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.097  -0.863  -4.573  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.932  -1.895  -3.398  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.284  -1.085  -4.131  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.103  -0.605  -5.237  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.587  -0.558  -4.884  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.352   0.114  -5.567  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -3.885  -1.478  -6.475  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -4.241  -2.942  -6.276  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -4.109  -3.714  -7.578  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.929  -3.124  -8.634  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.592  -3.104  -9.926  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -3.490  -3.713 -10.344  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -5.370  -2.488 -10.805  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.643  -1.744  -3.505  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -3.776   0.398  -5.468  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.490  -1.092  -7.281  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -2.844  -1.421  -6.760  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.575  -3.372  -5.542  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -5.261  -3.012  -5.928  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.075  -3.701  -7.888  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -4.425  -4.734  -7.414  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.778  -2.695  -8.355  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.902  -4.204  -9.693  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -3.233  -3.679 -11.316  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.220  -2.039 -10.501  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -5.112  -2.454 -11.773  1.00  0.00           H  
ATOM    881  N   CYS A 442      -5.984  -1.264  -3.827  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.389  -1.302  -3.405  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.296  -1.818  -4.523  1.00  0.00           C  
ATOM    884  O   CYS A 442      -8.852  -1.046  -5.307  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.856   0.084  -2.941  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.929   0.737  -1.514  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.325  -1.766  -3.315  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.456  -1.984  -2.569  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.746   0.785  -3.755  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.898   0.027  -2.660  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.441  -3.132  -4.587  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.309  -3.758  -5.569  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.723  -3.790  -5.016  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.921  -3.704  -3.805  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -8.865  -5.201  -5.885  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.347  -5.276  -6.029  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.531  -5.699  -7.159  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.823  -6.679  -6.253  1.00  0.00           C  
ATOM    899  H   ILE A 443      -7.978  -3.698  -3.932  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.285  -3.172  -6.479  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.182  -5.833  -5.074  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.050  -4.674  -6.874  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -6.887  -4.885  -5.133  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.605  -5.681  -7.034  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.253  -5.061  -7.983  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.210  -6.710  -7.361  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.255  -7.083  -7.158  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -5.748  -6.652  -6.348  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -7.095  -7.306  -5.415  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.699  -3.914  -5.891  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.086  -3.919  -5.475  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.454  -5.280  -4.922  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.265  -6.305  -5.574  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -13.985  -3.555  -6.652  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.376  -3.106  -6.255  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.248  -2.883  -7.480  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.532  -2.263  -7.155  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.698  -2.656  -7.665  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.764  -3.739  -8.427  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -19.802  -1.975  -7.396  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.480  -4.022  -6.839  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.205  -3.188  -4.690  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -13.519  -2.754  -7.201  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.078  -4.415  -7.298  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.831  -3.863  -5.630  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.291  -2.185  -5.710  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -15.718  -2.244  -8.170  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.432  -3.838  -7.949  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -17.520  -1.481  -6.552  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -17.937  -4.268  -8.623  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.645  -4.035  -8.810  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -19.762  -1.160  -6.808  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -20.681  -2.266  -7.789  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.956  -5.280  -3.709  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.309  -6.511  -3.034  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.783  -6.831  -3.263  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.230  -7.960  -3.054  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.999  -6.411  -1.525  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -15.026  -5.557  -0.799  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.900  -7.789  -0.896  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.095  -4.420  -3.250  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.707  -7.305  -3.454  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -13.040  -5.924  -1.425  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -16.007  -5.994  -0.919  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.777  -5.514   0.252  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -15.022  -4.558  -1.211  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.117  -8.352  -1.383  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -13.671  -7.690   0.155  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -14.841  -8.307  -1.011  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.517  -5.830  -3.729  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.939  -5.972  -3.991  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.158  -6.597  -5.359  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.530  -7.786  -5.421  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.627  -4.609  -3.921  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -18.366  -3.866  -2.620  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.110  -2.539  -2.568  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -20.614  -2.739  -2.481  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -21.007  -3.485  -1.257  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.923  -5.906  -6.370  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.083  -4.971  -3.911  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.355  -6.622  -3.235  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -18.273  -3.996  -4.739  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -19.693  -4.750  -4.024  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -18.693  -4.483  -1.796  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -17.306  -3.680  -2.531  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -18.780  -1.987  -1.701  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -18.883  -1.976  -3.462  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -21.093  -1.773  -2.471  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -20.940  -3.294  -3.348  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.608  -3.026  -0.408  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -22.046  -3.507  -1.171  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -20.657  -4.468  -1.301  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 386      17.384  -3.396  -3.026  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.455  -2.344  -2.051  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.878  -1.054  -2.610  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.606  -0.201  -3.116  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.889  -2.114  -1.651  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.508  -3.177  -0.745  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.980  -2.886  -0.515  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.770  -3.256   0.582  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.745  -3.228  -3.917  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.886  -2.644  -1.184  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.483  -2.048  -2.553  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.918  -1.181  -1.158  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.430  -4.139  -1.230  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.493  -2.857  -1.466  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.085  -1.931  -0.022  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.407  -3.662   0.101  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.789  -2.291   1.066  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.745  -3.553   0.408  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.251  -3.988   1.216  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.575  -0.918  -2.525  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.901   0.269  -3.024  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.112   0.967  -1.936  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.044   0.508  -0.792  1.00  0.00           O  
ATOM     24  CB  ARG A 387      13.965  -0.104  -4.163  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.687  -0.412  -5.454  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.383   0.610  -6.538  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.987   1.915  -6.261  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.500   3.075  -6.707  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      13.403   3.099  -7.455  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.124   4.208  -6.413  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.046  -1.641  -2.136  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.652   0.945  -3.397  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.408  -0.989  -3.865  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.276   0.708  -4.334  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.744  -0.398  -5.255  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.393  -1.393  -5.795  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.767   0.238  -7.477  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      13.312   0.726  -6.612  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.814   1.923  -5.728  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      12.934   2.246  -7.688  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      13.049   3.971  -7.802  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.968   4.194  -5.862  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      14.752   5.093  -6.734  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.525   2.088  -2.315  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.730   2.894  -1.416  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.343   3.117  -2.007  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.156   4.032  -2.808  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.405   4.243  -1.203  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.849   4.163  -0.731  1.00  0.00           C  
ATOM     50  CD  LYS A 388      14.972   3.427   0.591  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.390   3.506   1.131  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.497   2.929   2.496  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.637   2.388  -3.241  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.645   2.377  -0.472  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.391   4.782  -2.139  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.840   4.793  -0.476  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.430   3.640  -1.475  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.233   5.165  -0.612  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      14.295   3.868   1.307  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.714   2.386   0.436  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.045   2.959   0.469  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.694   4.543   1.161  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      15.846   3.424   3.146  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.252   1.916   2.479  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.472   3.035   2.855  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.390   2.277  -1.627  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.036   2.355  -2.162  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.370   3.672  -1.813  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.098   3.959  -0.645  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.185   1.213  -1.629  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.983  -0.411  -1.750  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.598   1.584  -0.967  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.100   2.271  -3.237  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.962   1.395  -0.586  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.262   1.169  -2.187  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.121   4.465  -2.833  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.368   5.691  -2.685  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.883   5.352  -2.638  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.326   4.873  -3.627  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.675   6.628  -3.859  1.00  0.00           C  
ATOM     81  CG  TYR A 390       7.096   8.020  -3.725  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.821   9.037  -3.113  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.837   8.326  -4.227  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.306  10.314  -3.002  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.317   9.601  -4.123  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       6.054  10.592  -3.511  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.537  11.864  -3.408  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.457   4.213  -3.723  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.662   6.162  -1.757  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.747   6.727  -3.955  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.282   6.190  -4.765  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.800   8.816  -2.717  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.260   7.547  -4.705  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.883  11.091  -2.522  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.336   9.817  -4.519  1.00  0.00           H  
ATOM     96  HH  TYR A 390       6.214  12.512  -3.648  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.256   5.552  -1.484  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.843   5.233  -1.333  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.011   6.095  -2.274  1.00  0.00           C  
ATOM    100  O   PHE A 391       3.081   7.328  -2.225  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.390   5.431   0.116  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.070   4.772   0.425  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.876   5.437   0.208  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.031   3.481   0.926  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.334   4.828   0.483  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.827   2.867   1.204  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.357   3.542   0.983  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.754   5.920  -0.719  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.710   4.197  -1.605  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.134   5.015   0.777  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.290   6.488   0.312  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.895   6.445  -0.182  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       2.957   2.953   1.098  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.258   5.358   0.312  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.811   1.859   1.596  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.300   3.063   1.198  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.213   5.448  -3.138  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.462   6.123  -4.196  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.165   6.753  -3.706  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.257   6.555  -2.565  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.154   4.974  -5.148  1.00  0.00           C  
ATOM    122  CG  PRO A 392       0.930   3.830  -4.229  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.965   3.990  -3.148  1.00  0.00           C  
ATOM    124  HA  PRO A 392       2.058   6.867  -4.702  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.271   5.203  -5.728  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.995   4.799  -5.803  1.00  0.00           H  
ATOM    127  HG2 PRO A 392      -0.066   3.892  -3.810  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.069   2.896  -4.752  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.573   3.657  -2.198  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.864   3.446  -3.400  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.462   7.511  -4.588  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.716   8.168  -4.275  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.886   7.275  -4.646  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.009   6.823  -5.784  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -1.805   9.511  -5.007  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.037  10.325  -4.674  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.229  10.130  -5.359  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.002  11.296  -3.683  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.353  10.876  -5.061  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.120  12.049  -3.382  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.292  11.837  -4.073  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -6.403  12.593  -3.778  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.064   7.637  -5.479  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.742   8.334  -3.209  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -0.940  10.104  -4.755  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.807   9.328  -6.073  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.273   9.376  -6.130  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.083  11.461  -3.142  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.272  10.705  -5.603  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -4.071  12.800  -2.608  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.132  13.511  -3.614  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.736   7.036  -3.670  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.880   6.169  -3.833  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.156   6.987  -3.967  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.408   7.890  -3.171  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -4.975   5.244  -2.622  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.773   4.324  -2.423  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.746   3.794  -1.003  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.805   3.174  -3.416  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.588   7.454  -2.802  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.737   5.576  -4.724  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.087   5.855  -1.738  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.856   4.634  -2.728  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -2.866   4.885  -2.587  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.673   3.286  -0.790  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.921   3.104  -0.891  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.620   4.620  -0.318  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.826   3.566  -4.422  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.925   2.562  -3.286  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -4.687   2.573  -3.246  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.938   6.677  -4.989  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.237   7.301  -5.182  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.304   6.453  -4.500  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.294   6.960  -3.976  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.542   7.430  -6.677  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.811   8.209  -6.980  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.709   9.668  -6.583  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.198  10.470  -7.392  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -10.144  10.019  -5.467  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.629   6.005  -5.639  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.217   8.281  -4.730  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.716   7.930  -7.159  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.646   6.440  -7.097  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.008   8.156  -8.041  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.632   7.759  -6.438  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.073   5.145  -4.496  1.00  0.00           N  
ATOM    187  CA  ASN A 396      -9.989   4.203  -3.860  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.543   3.900  -2.437  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.140   3.070  -1.746  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.077   2.906  -4.670  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.871   3.073  -5.952  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.087   2.899  -5.963  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.191   3.408  -7.038  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.263   4.804  -4.934  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.967   4.663  -3.828  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.081   2.579  -4.927  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -10.554   2.146  -4.069  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.222   3.525  -6.964  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.689   3.522  -7.878  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.507   4.593  -1.998  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -7.970   4.369  -0.674  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.525   5.654  -0.013  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.485   6.705  -0.651  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.109   5.280  -2.574  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.728   3.906  -0.064  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.124   3.702  -0.746  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.196   5.568   1.264  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.746   6.718   2.023  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.239   6.887   1.885  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.462   6.052   2.353  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.132   6.556   3.493  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.624   6.463   3.718  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.428   7.591   3.646  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.231   5.244   3.993  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.792   7.507   3.845  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.593   5.152   4.191  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.368   6.287   4.114  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.728   6.204   4.313  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.258   4.698   1.719  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.233   7.594   1.625  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.682   5.652   3.877  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.761   7.400   4.050  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.974   8.547   3.433  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.619   4.356   4.051  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.402   8.397   3.785  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.046   4.193   4.404  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.179   6.800   3.692  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.836   7.973   1.248  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.426   8.241   0.984  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.744   8.885   2.184  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.065   9.904   2.054  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.279   9.140  -0.249  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.307  10.255  -0.292  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.085  11.346   0.228  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.439   9.985  -0.925  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.507   8.626   0.951  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -2.946   7.297   0.783  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.298   9.586  -0.243  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.386   8.541  -1.134  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.549   9.096  -1.323  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.129  10.688  -0.971  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.896   8.262   3.343  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.318   8.774   4.575  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.800   8.634   4.564  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.100   9.275   5.343  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.909   8.027   5.774  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -2.594   6.540   5.790  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.427   5.764   6.792  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -3.862   6.301   7.811  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -3.649   4.488   6.513  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.418   7.431   3.373  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.572   9.820   4.652  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.521   8.463   6.678  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.978   8.141   5.762  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -2.776   6.137   4.806  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -1.550   6.413   6.041  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -3.263   4.121   5.689  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.187   3.961   7.139  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.293   7.792   3.672  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.137   7.529   3.616  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.735   8.039   2.311  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.933   7.890   2.073  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.420   6.029   3.749  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.447   5.319   4.663  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -0.540   4.741   4.206  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.692   5.382   5.957  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.892   7.333   3.048  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.603   8.048   4.438  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.356   5.569   2.778  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.417   5.892   4.142  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.478   5.885   6.257  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.084   4.918   6.561  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.902   8.643   1.468  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.355   9.100   0.157  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.428  10.174   0.281  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.258  11.172   0.987  1.00  0.00           O  
ATOM    277  CB  TYR A 402       0.179   9.617  -0.680  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.597  10.370  -1.928  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       1.354   9.750  -2.913  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.241  11.701  -2.118  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       1.744  10.429  -4.048  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.629  12.387  -3.254  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       1.379  11.746  -4.215  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.772  12.422  -5.346  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.026   8.798   1.735  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.787   8.249  -0.347  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.420   8.775  -0.993  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.424  10.279  -0.078  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       1.641   8.717  -2.783  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.349  12.200  -1.363  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       2.330   9.928  -4.803  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.345  13.420  -3.384  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.817  11.798  -6.089  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.537   9.956  -0.406  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.620  10.913  -0.386  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.749  10.459   0.507  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.763  11.144   0.650  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.623   9.129  -0.931  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.994  11.042  -1.391  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       4.246  11.859  -0.025  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.568   9.299   1.111  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.562   8.743   2.009  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.241   7.548   1.373  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.605   6.757   0.676  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.904   8.331   3.319  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.219   9.487   4.022  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.378   9.022   5.197  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.594  10.116   5.764  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.829  10.008   6.849  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.706   8.845   7.479  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.167  11.067   7.291  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.739   8.800   0.951  1.00  0.00           H  
ATOM    313  HA  ARG A 404       7.301   9.507   2.206  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.169   7.568   3.115  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.656   7.930   3.977  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.976  10.167   4.380  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.583   9.996   3.313  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.706   8.247   4.860  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       5.032   8.625   5.960  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.645  10.992   5.308  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.190   8.030   7.144  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.121   8.776   8.299  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.243  11.947   6.811  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       1.590  10.997   8.109  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.532   7.429   1.607  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.299   6.316   1.089  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.627   5.331   2.197  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.105   5.707   3.270  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.572   6.818   0.416  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.355   7.242  -1.027  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.597   7.875  -1.631  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.893   9.234  -1.018  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      13.024   9.911  -1.702  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.987   8.111   2.153  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.688   5.816   0.352  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.948   7.665   0.968  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.306   6.032   0.436  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.095   6.372  -1.610  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.546   7.953  -1.062  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      12.440   7.225  -1.459  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.444   7.996  -2.693  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      11.013   9.853  -1.103  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.140   9.100   0.026  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.849   9.947  -2.730  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      13.133  10.886  -1.348  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.913   9.388  -1.536  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.355   4.071   1.929  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.581   3.010   2.892  1.00  0.00           C  
ATOM    349  C   PHE A 406      10.744   2.148   2.441  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.017   2.030   1.240  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.321   2.152   3.050  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.145   2.905   3.616  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.405   3.769   2.823  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.783   2.748   4.942  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.327   4.459   3.343  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.706   3.436   5.467  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       4.978   4.293   4.667  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.003   3.842   1.039  1.00  0.00           H  
ATOM    359  HA  PHE A 406       9.825   3.463   3.841  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.033   1.766   2.083  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       8.539   1.324   3.713  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.677   3.901   1.786  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       7.352   2.079   5.569  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.759   5.127   2.714  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.436   3.305   6.503  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.134   4.832   5.077  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.438   1.567   3.402  1.00  0.00           N  
ATOM    368  CA  VAL A 407      12.560   0.701   3.102  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.067  -0.643   2.598  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.069  -1.172   3.073  1.00  0.00           O  
ATOM    371  CB  VAL A 407      13.468   0.486   4.331  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.032   1.809   4.815  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      12.721  -0.212   5.456  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.183   1.715   4.335  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.145   1.174   2.327  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.291  -0.145   4.028  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      13.222   2.475   5.073  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.649   1.640   5.686  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      14.628   2.254   4.033  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      11.871   0.388   5.750  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      12.379  -1.179   5.118  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.381  -0.339   6.301  1.00  0.00           H  
ATOM    383  N   GLN A 408      12.739  -1.162   1.599  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.424  -2.471   1.069  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.579  -3.536   2.147  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.623  -3.635   2.790  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.334  -2.728  -0.101  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.958  -3.901  -0.958  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.327  -3.598  -2.383  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.203  -2.464  -2.811  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.835  -4.557  -3.110  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.462  -0.641   1.185  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.401  -2.470   0.727  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.333  -1.854  -0.735  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.335  -2.889   0.272  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.485  -4.768  -0.616  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.876  -4.075  -0.906  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.980  -5.417  -2.688  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.019  -4.375  -4.064  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.527  -4.313   2.342  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.493  -5.267   3.431  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.674  -4.740   4.589  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.713  -5.278   5.695  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.760  -4.242   1.729  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.057  -6.190   3.078  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.500  -5.456   3.770  1.00  0.00           H  
ATOM    407  N   LYS A 410       9.926  -3.681   4.320  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.103  -3.033   5.329  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.644  -3.285   5.022  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.281  -3.461   3.873  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.366  -1.527   5.322  1.00  0.00           C  
ATOM    412  CG  LYS A 410       8.552  -0.738   6.319  1.00  0.00           C  
ATOM    413  CD  LYS A 410       8.864  -1.127   7.753  1.00  0.00           C  
ATOM    414  CE  LYS A 410       8.124  -0.238   8.735  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       8.661   1.148   8.740  1.00  0.00           N  
ATOM    416  H   LYS A 410       9.915  -3.328   3.403  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.345  -3.443   6.298  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.409  -1.348   5.521  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       9.134  -1.152   4.339  1.00  0.00           H  
ATOM    420  HG2 LYS A 410       8.761   0.311   6.186  1.00  0.00           H  
ATOM    421  HG3 LYS A 410       7.508  -0.927   6.122  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.564  -2.153   7.912  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       9.927  -1.030   7.921  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       7.081  -0.209   8.460  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       8.222  -0.658   9.728  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410       8.914   1.442   7.771  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       7.949   1.811   9.114  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       9.516   1.197   9.337  1.00  0.00           H  
ATOM    429  N   SER A 411       6.818  -3.298   6.039  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.398  -3.474   5.844  1.00  0.00           C  
ATOM    431  C   SER A 411       4.645  -2.323   6.490  1.00  0.00           C  
ATOM    432  O   SER A 411       5.183  -1.619   7.346  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.952  -4.818   6.418  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.584  -5.077   6.161  1.00  0.00           O  
ATOM    435  H   SER A 411       7.168  -3.177   6.947  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.204  -3.463   4.781  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.532  -5.597   5.962  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.119  -4.822   7.483  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.048  -4.726   6.880  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.410  -2.134   6.066  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.597  -1.020   6.540  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.167  -1.182   6.064  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.900  -1.419   4.881  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.192   0.349   6.113  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.455   1.516   6.780  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.203   0.505   4.597  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       1.222   1.957   6.042  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.024  -2.783   5.424  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.586  -1.056   7.621  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.207   0.371   6.440  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.155   1.218   7.770  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       3.121   2.361   6.853  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       3.799  -0.280   4.158  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       2.192   0.443   4.224  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.624   1.465   4.339  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.496   2.230   5.037  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       0.519   1.140   6.017  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       0.783   2.804   6.545  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.260  -1.107   7.012  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.142  -1.404   6.770  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.837  -0.229   6.098  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.745   0.913   6.550  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.828  -1.772   8.080  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.306  -2.075   7.930  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.645  -3.177   7.449  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -4.135  -1.227   8.321  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.544  -0.826   7.912  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.180  -2.265   6.107  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.353  -2.651   8.476  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.708  -0.958   8.780  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.536  -0.531   5.025  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.150   0.483   4.178  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.661   0.505   4.390  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.249  -0.477   4.841  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.838   0.219   2.682  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.346   1.348   1.799  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.346   0.020   2.473  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.676  -1.480   4.808  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.739   1.445   4.449  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.342  -0.689   2.387  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.414   1.447   1.919  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -2.864   2.272   2.088  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.118   1.128   0.768  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.001  -0.799   3.087  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.156  -0.208   1.430  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.820   0.922   2.747  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.288   1.624   4.068  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.717   1.769   4.258  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.423   2.063   2.937  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.493   3.208   2.502  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -6.998   2.868   5.273  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.779   2.367   3.683  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.096   0.839   4.657  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.480   2.648   6.196  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.060   2.923   5.461  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.652   3.815   4.883  1.00  0.00           H  
ATOM    497  N   CYS A 416      -7.916   1.020   2.288  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -8.782   1.188   1.128  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.210   1.408   1.616  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.574   0.932   2.692  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.696  -0.036   0.212  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.055  -0.284  -0.549  1.00  0.00           S  
ATOM    503  H   CYS A 416      -7.699   0.116   2.597  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.455   2.066   0.589  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.930  -0.921   0.783  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.416   0.072  -0.588  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.019   2.139   0.848  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.323   2.560   1.355  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.319   1.407   1.379  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.199   0.477   0.587  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -12.869   3.794   0.605  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.611   3.598  -0.683  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.182   4.154  -1.869  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -14.825   3.061  -0.941  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -14.101   3.973  -2.796  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -15.109   3.312  -2.260  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.737   2.385  -0.060  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.159   2.850   2.384  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.550   4.292   1.252  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -12.044   4.452   0.399  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -12.340   4.649  -1.998  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -15.455   2.532  -0.240  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.038   4.310  -3.819  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -16.009   3.241  -2.668  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.304   1.473   2.306  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.273   0.402   2.580  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.650  -0.440   1.366  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.292   0.037   0.424  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.462   1.197   3.093  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.833   2.267   3.905  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.572   2.639   3.176  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.920  -0.251   3.364  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.022   1.600   2.261  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.091   0.571   3.691  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.495   3.118   3.970  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.600   1.893   4.892  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -14.740   3.519   2.584  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -13.762   2.796   3.872  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.237  -1.698   1.402  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.507  -2.604   0.310  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.268  -2.905  -0.503  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.299  -3.739  -1.408  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.739  -2.015   2.191  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.895  -3.529   0.711  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.251  -2.162  -0.337  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.171  -2.235  -0.178  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.922  -2.430  -0.891  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.824  -2.896   0.046  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.767  -2.491   1.205  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.507  -1.139  -1.595  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.507  -0.705  -2.632  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.739  -1.498  -3.748  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.236   0.473  -2.492  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.668  -1.139  -4.700  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.165   0.835  -3.449  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.377   0.028  -4.547  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.313   0.386  -5.489  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.201  -1.588   0.557  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.085  -3.194  -1.637  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.413  -0.347  -0.865  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.557  -1.288  -2.087  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.178  -2.413  -3.866  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.069   1.123  -1.618  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.835  -1.771  -5.560  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.724   1.752  -3.331  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.271   1.347  -5.639  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.964  -3.754  -0.473  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.850  -4.295   0.284  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.714  -4.650  -0.664  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.732  -4.263  -1.828  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.294  -5.513   1.079  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.079  -4.034  -1.411  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.512  -3.538   0.977  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.074  -5.226   1.770  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.455  -5.911   1.627  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.672  -6.265   0.402  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.740  -5.388  -0.173  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.562  -5.718  -0.954  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.548  -7.175  -1.368  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.249  -8.007  -0.784  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.311  -5.400  -0.147  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.003  -3.909  -0.019  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.868  -3.679   0.948  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.663  -3.311  -1.372  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.810  -5.735   0.743  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.563  -5.108  -1.846  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.440  -5.809   0.846  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.475  -5.894  -0.616  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.876  -3.399   0.359  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.140  -4.063   1.921  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.982  -4.186   0.594  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.669  -2.621   1.024  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.798  -3.814  -1.782  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.501  -3.435  -2.041  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.447  -2.259  -1.257  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.751  -7.482  -2.401  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.543  -8.844  -2.884  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.242  -9.829  -1.758  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.558  -9.496  -0.783  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.338  -8.702  -3.809  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.411  -7.307  -4.313  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -3.996  -6.498  -3.199  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.391  -9.196  -3.450  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.431  -8.875  -3.252  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.413  -9.411  -4.614  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.423  -6.948  -4.548  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.048  -7.261  -5.182  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.211  -6.052  -2.609  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.652  -5.737  -3.591  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.765 -11.038  -1.915  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.637 -12.107  -0.924  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.411 -11.763   0.344  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.030 -12.168   1.446  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.164 -12.395  -0.595  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.374 -12.953  -1.770  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.918 -13.205  -1.404  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.796 -14.190  -0.253  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       0.622 -14.521   0.049  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.267 -11.217  -2.741  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.074 -12.997  -1.355  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.693 -11.477  -0.276  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.120 -13.111   0.214  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.820 -13.886  -2.078  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.414 -12.246  -2.586  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.405 -13.608  -2.263  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.461 -12.268  -1.115  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -1.251 -13.757   0.624  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.320 -15.096  -0.520  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.183 -13.651   0.171  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       0.680 -15.084   0.928  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       1.034 -15.080  -0.731  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.496 -11.005   0.167  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.378 -10.604   1.263  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.608  -9.889   2.372  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.949  -9.998   3.550  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.132 -11.807   1.819  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.711 -10.700  -0.743  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.107  -9.918   0.856  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.431 -12.498   2.265  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.665 -12.300   1.020  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.834 -11.475   2.570  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.573  -9.156   1.987  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.748  -8.428   2.940  1.00  0.00           C  
ATOM    644  C   GLN A 426      -5.196  -6.978   3.015  1.00  0.00           C  
ATOM    645  O   GLN A 426      -6.015  -6.534   2.214  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.278  -8.492   2.523  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.722  -9.904   2.477  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.232  -9.942   2.211  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.424  -9.956   3.141  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.858  -9.946   0.942  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.364  -9.092   1.029  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.865  -8.887   3.911  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.179  -8.056   1.539  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.694  -7.915   3.221  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.914 -10.382   3.426  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.227 -10.448   1.692  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.558  -9.922   0.254  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.104  -9.972   0.737  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.685  -6.246   3.992  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.936  -4.817   4.062  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.628  -4.043   4.169  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.629  -2.823   4.238  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.862  -4.440   5.239  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -5.351  -4.970   6.467  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -7.275  -4.957   5.009  1.00  0.00           C  
ATOM    666  H   THR A 427      -4.145  -6.677   4.694  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.427  -4.529   3.145  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.899  -3.364   5.315  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.744  -4.316   6.867  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -7.662  -4.551   4.085  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -7.258  -6.036   4.949  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.906  -4.653   5.828  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.509  -4.755   4.157  1.00  0.00           N  
ATOM    674  CA  THR A 428      -1.208  -4.109   4.217  1.00  0.00           C  
ATOM    675  C   THR A 428      -0.326  -4.516   3.050  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.586  -5.500   2.356  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.483  -4.390   5.546  1.00  0.00           C  
ATOM    678  OG1 THR A 428       0.878  -3.957   5.504  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.515  -5.848   5.881  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.557  -5.730   4.101  1.00  0.00           H  
ATOM    681  HA  THR A 428      -1.376  -3.050   4.158  1.00  0.00           H  
ATOM    682  HB  THR A 428      -0.985  -3.845   6.319  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.902  -3.010   5.324  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.050  -6.398   5.080  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.027  -6.011   6.799  1.00  0.00           H  
ATOM    686 HG23 THR A 428      -1.537  -6.161   5.995  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.712  -3.734   2.856  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.638  -3.915   1.758  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.055  -3.916   2.292  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.380  -3.186   3.230  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.526  -2.792   0.698  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.024  -3.274  -0.643  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.110  -2.269   0.569  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.884  -3.028   3.512  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.439  -4.867   1.283  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.164  -1.977   1.006  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.480  -4.163  -0.926  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.865  -2.504  -1.381  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.077  -3.500  -0.572  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.227  -1.899   1.526  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       0.085  -1.468  -0.157  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.540  -3.068   0.243  1.00  0.00           H  
ATOM    703  N   THR A 430       3.880  -4.753   1.710  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.286  -4.783   2.024  1.00  0.00           C  
ATOM    705  C   THR A 430       6.056  -4.021   0.945  1.00  0.00           C  
ATOM    706  O   THR A 430       5.742  -4.133  -0.232  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.770  -6.242   2.106  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.990  -6.945   3.083  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.244  -6.327   2.469  1.00  0.00           C  
ATOM    710  H   THR A 430       3.531  -5.377   1.043  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.435  -4.308   2.985  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.618  -6.703   1.140  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.411  -6.323   3.536  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.409  -5.858   3.428  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.542  -7.364   2.518  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.830  -5.820   1.715  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.015  -3.210   1.346  1.00  0.00           N  
ATOM    718  CA  CYS A 431       7.841  -2.475   0.402  1.00  0.00           C  
ATOM    719  C   CYS A 431       8.843  -3.396  -0.248  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.669  -3.989   0.439  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.607  -1.355   1.102  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.883  -0.590   0.054  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.178  -3.105   2.312  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.203  -2.054  -0.361  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       7.922  -0.586   1.398  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.094  -1.753   1.978  1.00  0.00           H  
ATOM    727  N   MET A 432       8.775  -3.515  -1.564  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.756  -4.270  -2.302  1.00  0.00           C  
ATOM    729  C   MET A 432       9.910  -3.755  -3.711  1.00  0.00           C  
ATOM    730  O   MET A 432       8.937  -3.441  -4.395  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.427  -5.743  -2.316  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.933  -6.460  -1.093  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.265  -8.207  -1.397  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.391  -8.109  -2.785  1.00  0.00           C  
ATOM    735  H   MET A 432       8.051  -3.081  -2.051  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.701  -4.140  -1.796  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.357  -5.847  -2.336  1.00  0.00           H  
ATOM    738  HB3 MET A 432       9.853  -6.203  -3.194  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.832  -5.964  -0.760  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.165  -6.383  -0.321  1.00  0.00           H  
ATOM    741  HE1 MET A 432      10.907  -7.599  -3.605  1.00  0.00           H  
ATOM    742  HE2 MET A 432      12.276  -7.563  -2.493  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.668  -9.106  -3.094  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.165  -3.677  -4.099  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.606  -3.172  -5.385  1.00  0.00           C  
ATOM    746  C   GLU A 433      10.895  -1.876  -5.763  1.00  0.00           C  
ATOM    747  O   GLU A 433      10.539  -1.656  -6.923  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.457  -4.261  -6.423  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.596  -5.265  -6.381  1.00  0.00           C  
ATOM    750  CD  GLU A 433      12.224  -6.603  -6.978  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      11.711  -6.632  -8.115  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      12.455  -7.635  -6.311  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.847  -3.992  -3.471  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.649  -2.958  -5.284  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.547  -4.780  -6.230  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.426  -3.818  -7.399  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.431  -4.865  -6.934  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.887  -5.417  -5.351  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.694  -1.028  -4.739  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.054   0.296  -4.871  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.559   0.188  -5.202  1.00  0.00           C  
ATOM    762  O   ASN A 434       7.778   1.081  -4.882  1.00  0.00           O  
ATOM    763  CB  ASN A 434      10.752   1.141  -5.948  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.132   2.523  -6.115  1.00  0.00           C  
ATOM    765  OD1 ASN A 434       9.701   3.151  -5.149  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.063   2.995  -7.351  1.00  0.00           N  
ATOM    767  H   ASN A 434      10.993  -1.314  -3.848  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.158   0.802  -3.911  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      11.791   1.264  -5.681  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      10.690   0.623  -6.895  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      10.409   2.435  -8.086  1.00  0.00           H  
ATOM    772 HD22 ASN A 434       9.658   3.880  -7.486  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.157  -0.919  -5.800  1.00  0.00           N  
ATOM    774  CA  GLY A 435       6.821  -1.011  -6.344  1.00  0.00           C  
ATOM    775  C   GLY A 435       5.888  -1.798  -5.471  1.00  0.00           C  
ATOM    776  O   GLY A 435       4.814  -2.202  -5.922  1.00  0.00           O  
ATOM    777  H   GLY A 435       8.762  -1.689  -5.847  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.428  -0.016  -6.446  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       6.867  -1.474  -7.318  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.281  -1.950  -4.210  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.530  -2.679  -3.227  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.301  -4.149  -3.615  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.827  -4.459  -4.708  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.238  -1.938  -3.017  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.424  -0.561  -2.445  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.461   0.617  -3.141  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.605  -0.214  -1.068  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.650   1.669  -2.281  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       4.741   1.186  -1.006  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.666  -0.949   0.118  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       4.932   1.861   0.191  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       4.854  -0.274   1.307  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       4.987   1.118   1.335  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.064  -1.490  -3.918  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.090  -2.655  -2.307  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.765  -1.830  -3.975  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.613  -2.497  -2.366  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.354   0.693  -4.214  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.711   2.617  -2.539  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.563  -2.025   0.115  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.034   2.935   0.231  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       4.906  -0.824   2.234  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.135   1.604   2.288  1.00  0.00           H  
ATOM    804  N   SER A 437       5.629  -5.043  -2.690  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.673  -6.480  -2.949  1.00  0.00           C  
ATOM    806  C   SER A 437       4.398  -6.985  -3.632  1.00  0.00           C  
ATOM    807  O   SER A 437       4.454  -7.438  -4.777  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.920  -7.245  -1.643  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.187  -7.003  -1.110  1.00  0.00           O  
ATOM    810  H   SER A 437       5.827  -4.726  -1.781  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.504  -6.659  -3.613  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.213  -6.920  -0.917  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.805  -8.299  -1.815  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.485  -7.787  -0.618  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.224  -6.915  -2.963  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.977  -7.380  -3.555  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.283  -6.293  -4.370  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.292  -6.547  -5.062  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.173  -7.742  -2.321  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.541  -6.694  -1.339  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.002  -6.421  -1.579  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.126  -8.256  -4.165  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.122  -7.726  -2.551  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.475  -8.720  -1.974  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.956  -5.803  -1.515  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.386  -7.057  -0.334  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.204  -5.363  -1.506  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.604  -6.969  -0.872  1.00  0.00           H  
ATOM    829  N   THR A 439       1.840  -5.088  -4.269  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.352  -3.904  -4.970  1.00  0.00           C  
ATOM    831  C   THR A 439       0.062  -3.360  -4.342  1.00  0.00           C  
ATOM    832  O   THR A 439      -0.923  -4.079  -4.189  1.00  0.00           O  
ATOM    833  CB  THR A 439       1.143  -4.186  -6.473  1.00  0.00           C  
ATOM    834  OG1 THR A 439       2.339  -4.761  -7.020  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.810  -2.910  -7.230  1.00  0.00           C  
ATOM    836  H   THR A 439       2.623  -4.998  -3.694  1.00  0.00           H  
ATOM    837  HA  THR A 439       2.116  -3.144  -4.881  1.00  0.00           H  
ATOM    838  HB  THR A 439       0.327  -4.884  -6.589  1.00  0.00           H  
ATOM    839  HG1 THR A 439       3.053  -4.690  -6.373  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.078  -2.467  -6.810  1.00  0.00           H  
ATOM    841 HG22 THR A 439       1.634  -2.217  -7.147  1.00  0.00           H  
ATOM    842 HG23 THR A 439       0.641  -3.144  -8.271  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.086  -2.078  -3.936  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.077  -1.397  -3.365  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.224  -1.299  -4.369  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.282  -0.373  -5.182  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.568   0.004  -3.008  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.920  -0.030  -3.151  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.266  -1.215  -4.001  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.425  -1.894  -2.467  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.010   0.723  -3.679  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.858   0.234  -1.995  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.258   0.876  -3.632  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.387  -0.127  -2.180  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.469  -0.913  -5.012  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.124  -1.722  -3.589  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.118  -2.272  -4.318  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.250  -2.342  -5.232  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.537  -2.563  -4.449  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.751  -3.641  -3.903  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.068  -3.490  -6.237  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -2.838  -3.364  -7.124  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -2.888  -2.113  -7.986  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.055  -2.095  -8.865  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.623  -0.979  -9.327  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.130   0.209  -8.998  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -5.671  -1.055 -10.135  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.020  -2.965  -3.630  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.313  -1.406  -5.764  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -3.990  -4.418  -5.691  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -4.939  -3.533  -6.875  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -1.959  -3.323  -6.499  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.781  -4.230  -7.767  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.924  -1.247  -7.339  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -1.994  -2.072  -8.589  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -4.436  -2.971  -9.131  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.322   0.277  -8.401  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -4.564   1.050  -9.343  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.038  -1.952 -10.411  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.106  -0.213 -10.481  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.381  -1.542  -4.383  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.656  -1.656  -3.685  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.652  -2.459  -4.516  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.388  -1.909  -5.340  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.225  -0.273  -3.364  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.151   0.748  -2.300  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.140  -0.694  -4.805  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.481  -2.183  -2.758  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.380   0.264  -4.286  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.173  -0.391  -2.860  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.649  -3.764  -4.305  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.574  -4.660  -4.977  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.858  -4.740  -4.170  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.866  -4.431  -2.979  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -8.987  -6.078  -5.119  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.522  -6.009  -5.541  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.781  -6.887  -6.136  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.843  -7.358  -5.617  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.006  -4.140  -3.657  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.785  -4.265  -5.961  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.065  -6.569  -4.166  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.463  -5.552  -6.517  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -6.981  -5.402  -4.831  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.815  -6.942  -5.826  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.719  -6.407  -7.101  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.371  -7.883  -6.201  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.360  -7.982  -6.332  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -5.817  -7.227  -5.930  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -6.865  -7.829  -4.646  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.933  -5.151  -4.810  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.215  -5.230  -4.146  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.304  -6.501  -3.323  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.214  -7.611  -3.849  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.352  -5.157  -5.161  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.693  -4.868  -4.523  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.777  -4.641  -5.564  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -16.494  -3.477  -6.405  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.331  -3.000  -7.324  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.525  -3.548  -7.493  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -16.979  -1.955  -8.057  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.857  -5.423  -5.745  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.288  -4.388  -3.475  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.136  -4.375  -5.870  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.421  -6.099  -5.684  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.973  -5.704  -3.900  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.593  -3.984  -3.921  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.847  -5.519  -6.189  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.718  -4.486  -5.058  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -15.627  -3.034  -6.284  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.811  -4.330  -6.928  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.147  -3.192  -8.198  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -16.077  -1.524  -7.924  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -17.605  -1.591  -8.752  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.492  -6.316  -2.030  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.439  -7.408  -1.075  1.00  0.00           C  
ATOM    936  C   VAL A 445     -14.849  -7.768  -0.584  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.106  -7.934   0.608  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -12.509  -7.028   0.101  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.103  -5.899   0.931  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.177  -8.239   0.965  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.681  -5.404  -1.707  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.018  -8.267  -1.577  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -11.587  -6.660  -0.326  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -14.086  -6.187   1.273  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -12.468  -5.701   1.781  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -13.183  -5.010   0.321  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.090  -8.666   1.352  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -11.659  -8.977   0.369  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.546  -7.933   1.787  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.762  -7.867  -1.530  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.135  -8.267  -1.245  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.182  -9.719  -0.759  1.00  0.00           C  
ATOM    953  O   LYS A 446     -16.804 -10.624  -1.533  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.040  -8.069  -2.479  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -17.668  -8.907  -3.704  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -16.374  -8.444  -4.355  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -15.889  -9.427  -5.408  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -15.499 -10.735  -4.818  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.581  -9.948   0.403  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.506  -7.668  -2.450  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.495  -7.633  -0.446  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -19.054  -8.318  -2.202  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.007  -7.028  -2.763  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -17.555  -9.937  -3.400  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -18.469  -8.835  -4.427  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -16.543  -7.487  -4.824  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -15.615  -8.344  -3.591  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -16.682  -9.589  -6.123  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -15.035  -9.000  -5.912  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -16.288 -11.131  -4.263  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -15.252 -11.410  -5.576  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -14.671 -10.617  -4.190  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 386      15.979  -2.076  -5.894  1.00  0.00           N  
ATOM      2  CA  LEU A 386      16.596  -1.740  -4.649  1.00  0.00           C  
ATOM      3  C   LEU A 386      15.896  -0.616  -3.930  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.371   0.514  -3.860  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.056  -1.428  -4.863  1.00  0.00           C  
ATOM      6  CG  LEU A 386      18.901  -2.575  -5.421  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.320  -2.104  -5.703  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.921  -3.752  -4.456  1.00  0.00           C  
ATOM      9  H   LEU A 386      15.865  -3.004  -6.089  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.523  -2.616  -4.001  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      18.128  -0.592  -5.538  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.448  -1.151  -3.921  1.00  0.00           H  
ATOM     13  HG  LEU A 386      18.470  -2.911  -6.351  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.294  -1.287  -6.407  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.778  -1.773  -4.782  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.893  -2.920  -6.117  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.327  -3.434  -3.507  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      17.915  -4.117  -4.313  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.536  -4.541  -4.864  1.00  0.00           H  
ATOM     20  N   ARG A 387      14.785  -1.007  -3.349  1.00  0.00           N  
ATOM     21  CA  ARG A 387      14.146  -0.298  -2.288  1.00  0.00           C  
ATOM     22  C   ARG A 387      13.793   1.154  -2.541  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.871   1.681  -3.648  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.084  -0.431  -1.140  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.599  -1.840  -1.049  1.00  0.00           C  
ATOM     26  CD  ARG A 387      17.100  -1.899  -1.138  1.00  0.00           C  
ATOM     27  NE  ARG A 387      17.751  -1.556   0.118  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      18.747  -0.683   0.221  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      19.174  -0.032  -0.855  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      19.310  -0.463   1.399  1.00  0.00           N  
ATOM     31  H   ARG A 387      14.439  -1.868  -3.571  1.00  0.00           H  
ATOM     32  HA  ARG A 387      13.247  -0.826  -2.038  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      15.914   0.224  -1.304  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      14.581  -0.182  -0.234  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.265  -2.275  -0.135  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.176  -2.402  -1.879  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.385  -2.897  -1.432  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      17.407  -1.198  -1.896  1.00  0.00           H  
ATOM     39  HE  ARG A 387      17.432  -2.014   0.932  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      18.744  -0.189  -1.743  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      19.945   0.617  -0.785  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      18.991  -0.964   2.213  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      20.046   0.218   1.491  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.425   1.770  -1.441  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.811   3.079  -1.396  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.585   3.159  -2.297  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.542   3.916  -3.269  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.791   4.182  -1.718  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.926   4.330  -0.707  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.059   3.351  -0.970  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.200   3.998  -1.741  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      16.746   4.639  -3.006  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.601   1.321  -0.601  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.471   3.223  -0.378  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.217   4.006  -2.695  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.235   5.083  -1.733  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.316   5.335  -0.768  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.534   4.155   0.285  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.437   2.997  -0.023  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      15.675   2.516  -1.542  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.657   4.748  -1.114  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.927   3.236  -1.976  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.289   3.935  -3.623  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      16.066   5.403  -2.802  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.560   5.046  -3.514  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.605   2.347  -1.958  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.308   2.357  -2.625  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.571   3.656  -2.324  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.518   4.088  -1.171  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.447   1.186  -2.144  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.303  -0.422  -2.090  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.763   1.716  -1.234  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.469   2.273  -3.688  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.092   1.399  -1.147  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.599   1.081  -2.805  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.007   4.268  -3.352  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.221   5.480  -3.182  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.753   5.121  -2.991  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.210   4.302  -3.732  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.389   6.389  -4.401  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.614   7.684  -4.313  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.091   8.751  -3.564  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.406   7.838  -4.981  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.383   9.935  -3.485  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.695   9.020  -4.908  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.187  10.063  -4.159  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.484  11.243  -4.086  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.118   3.892  -4.255  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.579   5.994  -2.300  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.434   6.634  -4.518  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.050   5.862  -5.281  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.028   8.648  -3.036  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.023   7.016  -5.568  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.769  10.756  -2.898  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.757   9.118  -5.432  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.068  11.973  -4.330  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.119   5.712  -1.989  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.715   5.445  -1.717  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.826   6.474  -2.410  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.824   7.654  -2.046  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.454   5.454  -0.215  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.154   4.803   0.170  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.978   5.532   0.198  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.115   3.460   0.505  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.213   4.937   0.553  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.926   2.858   0.861  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.241   3.598   0.886  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.612   6.339  -1.408  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.483   4.466  -2.108  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.254   4.933   0.286  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.429   6.478   0.132  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.997   6.579  -0.065  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.028   2.881   0.484  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.122   5.518   0.573  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.907   1.810   1.118  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.173   3.130   1.165  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.064   6.035  -3.420  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.201   6.904  -4.203  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.232   6.981  -3.669  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.513   6.615  -2.526  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.228   6.218  -5.563  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.330   4.760  -5.250  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.999   4.644  -3.898  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.609   7.900  -4.290  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.320   6.445  -6.102  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.084   6.560  -6.126  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.342   4.327  -5.216  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.928   4.266  -6.003  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.403   4.038  -3.231  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.989   4.227  -4.001  1.00  0.00           H  
ATOM    131  N   TYR A 393      -1.129   7.467  -4.515  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.531   7.636  -4.161  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.302   6.336  -4.404  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.068   5.643  -5.394  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -3.114   8.789  -4.988  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.512   9.203  -4.598  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.780   9.722  -3.337  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.562   9.085  -5.496  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -6.060  10.107  -2.984  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.841   9.468  -5.151  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -7.087   9.978  -3.896  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.367  10.347  -3.550  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.837   7.718  -5.414  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.585   7.889  -3.112  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -2.477   9.653  -4.879  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -3.135   8.498  -6.029  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.974   9.820  -2.624  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -5.368   8.684  -6.480  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.252  10.506  -2.000  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.643   9.369  -5.866  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.366  11.261  -3.229  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.225   6.011  -3.501  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.933   4.729  -3.552  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.198   4.808  -4.401  1.00  0.00           C  
ATOM    155  O   LEU A 394      -7.051   3.924  -4.316  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.307   4.239  -2.141  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.139   3.955  -1.186  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.068   3.124  -1.874  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.555   5.248  -0.637  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.428   6.639  -2.780  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.265   4.010  -3.999  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.947   4.979  -1.681  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.875   3.326  -2.249  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.510   3.381  -0.350  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -2.704   3.651  -2.743  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.250   2.954  -1.188  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.486   2.175  -2.176  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -4.329   5.807  -0.133  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.767   5.016   0.062  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.156   5.838  -1.449  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.309   5.865  -5.213  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.473   6.091  -6.084  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.728   6.396  -5.272  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.246   7.512  -5.284  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.743   4.873  -6.977  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.594   4.509  -7.890  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.328   5.573  -8.931  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -6.981   5.551  -9.990  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -5.466   6.443  -8.695  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.577   6.512  -5.238  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.254   6.942  -6.708  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.953   4.022  -6.347  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.610   5.077  -7.588  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -5.704   4.377  -7.294  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.836   3.582  -8.388  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.206   5.382  -4.586  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.415   5.464  -3.790  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.163   4.881  -2.410  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.957   4.101  -1.891  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.580   4.736  -4.488  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.158   3.496  -5.274  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.751   3.181  -6.306  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.155   2.767  -4.794  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.713   4.529  -4.609  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.669   6.508  -3.682  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.298   4.432  -3.741  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.059   5.423  -5.173  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.734   3.045  -3.953  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.861   1.984  -5.317  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.035   5.268  -1.826  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.660   4.788  -0.511  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.000   5.868   0.322  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.775   6.983  -0.162  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.453   5.902  -2.294  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.545   4.445  -0.001  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.978   3.959  -0.620  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.675   5.543   1.565  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.113   6.512   2.491  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.596   6.556   2.390  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.910   5.560   2.632  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.537   6.183   3.921  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.016   6.396   4.178  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.954   5.450   3.785  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.470   7.548   4.808  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.302   5.646   4.015  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.815   7.750   5.042  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.725   6.799   4.644  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.066   7.000   4.873  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.803   4.618   1.872  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.505   7.483   2.227  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.311   5.147   4.126  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.983   6.808   4.602  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.618   4.549   3.294  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.754   8.293   5.118  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.017   4.900   3.703  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.149   8.651   5.532  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.292   7.921   4.677  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.078   7.717   2.031  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.644   7.905   1.900  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.021   8.309   3.232  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.873   9.489   3.532  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.321   8.945   0.819  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.183  10.195   0.899  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.844  11.161   1.579  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.296  10.187   0.186  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.678   8.475   1.856  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.220   6.957   1.605  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.293   9.246   0.923  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.458   8.498  -0.153  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.501   9.392  -0.347  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.871  10.991   0.213  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.674   7.316   4.037  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.007   7.565   5.305  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.515   7.826   5.111  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.139   8.389   5.989  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.195   6.380   6.251  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.596   6.259   6.825  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -3.729   5.076   7.762  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -2.760   4.654   8.391  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.932   4.544   7.877  1.00  0.00           N  
ATOM    251  H   GLN A 400      -2.894   6.394   3.785  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.457   8.438   5.749  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -1.970   5.469   5.715  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.503   6.480   7.071  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -3.830   7.159   7.372  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.296   6.139   6.011  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.673   4.944   7.361  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.039   3.771   8.466  1.00  0.00           H  
ATOM    259  N   ASN A 401       0.025   7.416   3.966  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.465   7.518   3.730  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.783   8.028   2.330  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.837   7.712   1.780  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.145   6.158   3.938  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.185   5.728   5.393  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       3.124   6.045   6.120  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       1.171   4.994   5.827  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.552   7.049   3.266  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.865   8.216   4.450  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.609   5.406   3.377  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.160   6.212   3.572  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.460   4.768   5.195  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       1.180   4.700   6.762  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.897   8.828   1.761  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.091   9.317   0.401  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.253  10.300   0.345  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.267  11.309   1.051  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.190   9.960  -0.139  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.008  10.774  -1.401  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.173  10.155  -2.632  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.027  12.163  -1.356  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.353  10.895  -3.783  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.206  12.910  -2.502  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.369  12.271  -3.712  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.549  13.013  -4.858  1.00  0.00           O  
ATOM    285  H   TYR A 402       0.121   9.136   2.277  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.339   8.466  -0.215  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.900   9.180  -0.365  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.605  10.608   0.615  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.163   9.076  -2.684  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.099  12.660  -0.406  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       0.478  10.397  -4.733  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.220  13.988  -2.449  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.224  13.687  -4.698  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.231   9.980  -0.484  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.385  10.841  -0.642  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.579  10.335   0.135  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.651  10.940   0.113  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.171   9.139  -0.996  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.644  10.893  -1.689  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       4.134  11.830  -0.292  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.393   9.217   0.817  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.442   8.644   1.641  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.185   7.541   0.902  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.646   6.918  -0.013  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.854   8.098   2.940  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.318   9.182   3.857  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.712   8.599   5.119  1.00  0.00           C  
ATOM    308  NE  ARG A 404       4.234   9.639   6.028  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       3.864   9.416   7.287  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.819   8.177   7.760  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       3.501  10.432   8.056  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.525   8.761   0.762  1.00  0.00           H  
ATOM    313  HA  ARG A 404       7.140   9.433   1.879  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.046   7.421   2.699  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.622   7.554   3.470  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       6.130   9.838   4.131  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.560   9.743   3.332  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.881   7.965   4.846  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       5.461   8.009   5.625  1.00  0.00           H  
ATOM    320  HE  ARG A 404       4.205  10.566   5.680  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       4.058   7.400   7.169  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.535   8.006   8.713  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       3.494  11.364   7.688  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       3.250  10.274   9.021  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.427   7.319   1.300  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.246   6.270   0.734  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.812   5.395   1.839  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.235   5.892   2.885  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.365   6.881  -0.097  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.891   7.403  -1.443  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.897   8.347  -2.079  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.083   9.603  -1.246  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      11.869  10.638  -1.967  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.812   7.885   1.996  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.620   5.666   0.093  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.798   7.698   0.454  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.117   6.136  -0.266  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.736   6.564  -2.105  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.958   7.926  -1.303  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.847   7.842  -2.165  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.546   8.625  -3.061  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      10.112  10.007  -1.006  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.599   9.341  -0.333  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.753  10.228  -2.339  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      11.313  11.020  -2.762  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      12.108  11.418  -1.319  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.817   4.097   1.600  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.195   3.129   2.622  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.252   2.168   2.096  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.396   1.995   0.885  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.963   2.339   3.081  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.902   3.182   3.731  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.948   3.448   5.089  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.860   3.703   2.983  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.974   4.220   5.690  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.883   4.477   3.579  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.940   4.736   4.934  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.575   3.780   0.704  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.599   3.671   3.464  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.520   1.853   2.226  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.273   1.587   3.793  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.757   3.043   5.681  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.815   3.501   1.922  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.021   4.419   6.749  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.076   4.878   2.984  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.178   5.341   5.400  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.986   1.549   3.015  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.018   0.577   2.660  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.380  -0.754   2.268  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.261  -1.058   2.681  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.004   0.348   3.831  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.670   1.655   4.235  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.301  -0.285   5.023  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.824   1.748   3.965  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.571   0.965   1.816  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.775  -0.329   3.496  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      13.914   2.368   4.529  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.339   1.477   5.065  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.230   2.047   3.399  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      12.869  -1.229   4.726  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.014  -0.449   5.817  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      12.519   0.374   5.370  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.080  -1.552   1.469  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.540  -2.836   1.047  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.669  -3.847   2.176  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.754  -4.082   2.707  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.205  -3.337  -0.243  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.112  -4.835  -0.461  1.00  0.00           C  
ATOM    389  CD  GLN A 408      14.125  -5.361  -1.471  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.473  -6.539  -1.468  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.647  -4.471  -2.297  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.986  -1.290   1.198  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.482  -2.684   0.852  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.717  -2.856  -1.079  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.252  -3.058  -0.251  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.289  -5.309   0.474  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.111  -5.078  -0.810  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.375  -3.544  -2.195  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      15.248  -4.786  -3.023  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.542  -4.422   2.533  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.465  -5.282   3.696  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.639  -4.624   4.774  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.524  -5.119   5.895  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.729  -4.246   1.996  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.009  -6.221   3.417  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.461  -5.463   4.073  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.067  -3.486   4.411  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.216  -2.723   5.297  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.767  -2.925   4.892  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.470  -3.120   3.717  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.580  -1.241   5.208  1.00  0.00           C  
ATOM    412  CG  LYS A 410       8.665  -0.323   5.991  1.00  0.00           C  
ATOM    413  CD  LYS A 410       8.744  -0.580   7.483  1.00  0.00           C  
ATOM    414  CE  LYS A 410       7.737   0.264   8.243  1.00  0.00           C  
ATOM    415  NZ  LYS A 410       7.721  -0.073   9.687  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.212  -3.151   3.502  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.363  -3.075   6.307  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.587  -1.102   5.566  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       9.533  -0.950   4.173  1.00  0.00           H  
ATOM    420  HG2 LYS A 410       8.947   0.698   5.794  1.00  0.00           H  
ATOM    421  HG3 LYS A 410       7.652  -0.489   5.658  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.538  -1.623   7.672  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       9.738  -0.339   7.829  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       8.000   1.304   8.128  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       6.754   0.092   7.829  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410       7.597  -1.102   9.811  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410       8.620   0.211  10.134  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410       6.937   0.419  10.164  1.00  0.00           H  
ATOM    429  N   SER A 411       6.876  -2.868   5.854  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.465  -3.058   5.586  1.00  0.00           C  
ATOM    431  C   SER A 411       4.657  -1.931   6.205  1.00  0.00           C  
ATOM    432  O   SER A 411       5.118  -1.247   7.121  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.999  -4.415   6.119  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.645  -4.678   5.790  1.00  0.00           O  
ATOM    435  H   SER A 411       7.170  -2.670   6.766  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.327  -3.035   4.515  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.606  -5.185   5.683  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.108  -4.434   7.192  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.329  -5.414   6.324  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.463  -1.742   5.686  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.581  -0.681   6.142  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.138  -1.030   5.824  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.837  -1.579   4.763  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.960   0.685   5.512  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.114   1.815   6.105  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.815   0.652   3.995  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.353   2.038   7.584  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.157  -2.353   4.976  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.680  -0.598   7.217  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.997   0.874   5.738  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.347   2.736   5.593  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.067   1.586   5.968  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.795   0.415   3.733  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.077   1.618   3.588  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.475  -0.100   3.587  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.395   2.273   7.747  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.740   2.856   7.928  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.098   1.141   8.129  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.259  -0.741   6.762  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.146  -1.068   6.620  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.886   0.080   5.950  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.708   1.245   6.312  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.741  -1.362   7.990  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.192  -1.799   7.932  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -4.082  -0.929   8.007  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.449  -3.023   7.840  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.562  -0.284   7.572  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.226  -1.948   6.001  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.169  -2.147   8.462  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.674  -0.469   8.586  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.702  -0.259   4.974  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.428   0.726   4.188  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.924   0.454   4.258  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.364  -0.687   4.102  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.983   0.701   2.707  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.642   1.826   1.921  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.468   0.782   2.593  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.833  -1.214   4.782  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.220   1.705   4.595  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.303  -0.237   2.276  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.375   2.776   2.361  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.303   1.796   0.896  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.714   1.705   1.950  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.120   1.693   3.055  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.025  -0.068   3.091  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.186   0.775   1.549  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.703   1.497   4.494  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.146   1.358   4.582  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.819   1.990   3.372  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.538   3.137   3.024  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.663   1.992   5.867  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.302   2.382   4.599  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.381   0.305   4.607  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.734   1.870   5.922  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.420   3.045   5.871  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.201   1.513   6.717  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.681   1.236   2.716  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.472   1.776   1.621  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.872   2.083   2.137  1.00  0.00           C  
ATOM    500  O   CYS A 416     -11.102   2.074   3.348  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.551   0.784   0.449  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -9.585   1.587  -1.190  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.797   0.299   2.978  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -9.008   2.692   1.288  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.707   0.112   0.473  1.00  0.00           H  
ATOM    506  HB3 CYS A 416     -10.459   0.206   0.544  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.798   2.376   1.244  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -13.193   2.489   1.643  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.808   1.096   1.704  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.293   0.158   1.091  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.994   3.379   0.687  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.588   4.821   0.709  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -14.203   5.766   1.499  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.623   5.478   0.032  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -13.635   6.940   1.303  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -12.672   6.791   0.419  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.546   2.507   0.304  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -13.221   2.920   2.635  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.877   3.014  -0.315  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -15.040   3.328   0.957  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.952   5.602   2.123  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.945   5.049  -0.693  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -13.915   7.865   1.784  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.965   7.460   0.242  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.892   0.945   2.471  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.599  -0.328   2.627  1.00  0.00           C  
ATOM    527  C   PRO A 418     -16.002  -0.929   1.290  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.879  -0.409   0.596  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.837   0.051   3.438  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.429   1.265   4.181  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.523   2.014   3.254  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.009  -1.044   3.178  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.661   0.251   2.770  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.091  -0.750   4.104  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.295   1.857   4.421  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.899   0.985   5.077  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -16.092   2.663   2.610  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.784   2.574   3.806  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.363  -2.029   0.941  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.618  -2.659  -0.333  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.371  -2.760  -1.179  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.372  -3.422  -2.218  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.713  -2.426   1.565  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.005  -3.651  -0.161  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.359  -2.082  -0.866  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.305  -2.098  -0.748  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.039  -2.154  -1.451  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.971  -2.723  -0.536  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.835  -2.298   0.612  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.625  -0.761  -1.917  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.642  -0.068  -2.798  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.814  -0.441  -4.125  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.424   0.970  -2.303  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.734   0.200  -4.933  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.347   1.615  -3.104  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.498   1.226  -4.418  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.414   1.870  -5.219  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.366  -1.552   0.069  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.155  -2.799  -2.309  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.465  -0.142  -1.052  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.697  -0.834  -2.468  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.216  -1.245  -4.526  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.302   1.274  -1.275  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.855  -0.108  -5.963  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.947   2.418  -2.702  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.363   2.827  -5.060  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.213  -3.677  -1.040  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.171  -4.317  -0.252  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.078  -4.856  -1.156  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.298  -5.063  -2.348  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.759  -5.438   0.591  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.354  -3.959  -1.976  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.749  -3.573   0.411  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.535  -5.041   1.229  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.981  -5.875   1.201  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.176  -6.195  -0.055  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.902  -5.081  -0.589  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.777  -5.612  -1.345  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.020  -7.059  -1.718  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.765  -7.772  -1.037  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.488  -5.525  -0.531  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.971  -4.115  -0.255  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.740  -4.172   0.631  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.650  -3.401  -1.555  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.789  -4.906   0.369  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.665  -5.032  -2.249  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.660  -6.010   0.418  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.721  -6.074  -1.059  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.732  -3.549   0.260  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.992  -4.647   1.567  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.968  -4.741   0.135  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.384  -3.170   0.818  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.895  -3.956  -2.092  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.544  -3.331  -2.158  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.282  -2.408  -1.340  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.400  -7.503  -2.815  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.415  -8.905  -3.212  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.875  -9.791  -2.093  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.054  -9.346  -1.290  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.490  -8.942  -4.432  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.513  -7.555  -4.959  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.637  -6.670  -3.758  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.407  -9.230  -3.491  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.495  -9.234  -4.126  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.868  -9.641  -5.156  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.599  -7.352  -5.481  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -5.362  -7.420  -5.614  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.659  -6.434  -3.361  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.178  -5.769  -4.003  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.357 -11.029  -2.044  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.981 -11.992  -0.998  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.591 -11.590   0.343  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.113 -12.008   1.400  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.457 -12.119  -0.863  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.740 -12.477  -2.156  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.232 -12.479  -1.964  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.493 -12.621  -3.286  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -0.807 -11.505  -4.219  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.997 -11.305  -2.729  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.385 -12.950  -1.280  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -3.062 -11.177  -0.512  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.238 -12.883  -0.131  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -3.054 -13.462  -2.472  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.997 -11.753  -2.913  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.938 -11.548  -1.501  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.961 -13.304  -1.320  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       0.570 -12.628  -3.091  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.780 -13.555  -3.745  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -0.751 -10.590  -3.719  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -0.129 -11.492  -5.011  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -1.770 -11.615  -4.603  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.650 -10.777   0.280  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.347 -10.279   1.469  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.407  -9.492   2.380  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.627  -9.398   3.588  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.000 -11.427   2.230  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.983 -10.508  -0.602  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.133  -9.614   1.133  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.235 -12.094   2.598  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.662 -11.968   1.568  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.566 -11.034   3.062  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.372  -8.914   1.790  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.365  -8.197   2.554  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.795  -6.762   2.822  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.658  -6.215   2.133  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.034  -8.194   1.803  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.446  -9.576   1.584  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.127  -9.533   0.836  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -1.089  -9.599  -0.392  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.036  -9.418   1.575  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.284  -8.970   0.813  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.237  -8.706   3.497  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.181  -7.734   0.838  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.321  -7.607   2.364  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.283 -10.041   2.544  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.149 -10.167   1.015  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.145  -9.366   2.551  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.834  -9.393   1.121  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.211  -6.166   3.851  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.373  -4.745   4.101  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.004  -4.080   4.222  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.892  -2.855   4.253  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.195  -4.470   5.379  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.577  -5.099   6.510  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.626  -4.969   5.234  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.676  -6.703   4.474  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.898  -4.317   3.258  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.222  -3.403   5.547  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.236  -4.405   7.098  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -7.093  -4.487   4.389  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.621  -6.038   5.082  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.180  -4.736   6.132  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.963  -4.904   4.281  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.604  -4.421   4.416  1.00  0.00           C  
ATOM    675  C   THR A 428       0.154  -4.513   3.096  1.00  0.00           C  
ATOM    676  O   THR A 428       0.050  -5.506   2.375  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.149  -5.236   5.478  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.544  -6.470   5.733  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.302  -4.448   6.770  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.110  -5.867   4.233  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.639  -3.390   4.736  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.129  -5.460   5.093  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -1.043  -6.391   6.558  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.823  -3.524   6.567  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.673  -4.231   7.179  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.869  -5.031   7.480  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.913  -3.476   2.786  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.743  -3.464   1.596  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.203  -3.469   2.005  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.632  -2.664   2.832  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.477  -2.235   0.698  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       1.963  -2.492  -0.714  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.003  -1.859   0.696  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.927  -2.699   3.385  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.539  -4.361   1.028  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.041  -1.402   1.091  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       3.023  -2.696  -0.695  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.439  -3.342  -1.126  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       1.775  -1.620  -1.323  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.319  -1.656   1.707  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.141  -0.975   0.091  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.577  -2.673   0.289  1.00  0.00           H  
ATOM    703  N   THR A 430       3.949  -4.396   1.446  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.354  -4.537   1.755  1.00  0.00           C  
ATOM    705  C   THR A 430       6.209  -3.879   0.677  1.00  0.00           C  
ATOM    706  O   THR A 430       6.065  -4.184  -0.507  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.717  -6.026   1.853  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.808  -6.684   2.745  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.143  -6.220   2.344  1.00  0.00           C  
ATOM    710  H   THR A 430       3.540  -5.014   0.810  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.547  -4.068   2.708  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.623  -6.464   0.868  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.614  -6.100   3.489  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.249  -5.775   3.322  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.363  -7.275   2.402  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.828  -5.745   1.657  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.075  -2.963   1.084  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.021  -2.356   0.165  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.034  -3.384  -0.251  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.778  -3.879   0.592  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.775  -1.202   0.822  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.091  -0.481  -0.223  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.091  -2.703   2.034  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.487  -1.998  -0.703  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.090  -0.425   1.067  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.237  -1.561   1.730  1.00  0.00           H  
ATOM    727  N   MET A 432       9.073  -3.733  -1.520  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.102  -4.634  -1.965  1.00  0.00           C  
ATOM    729  C   MET A 432      10.690  -4.246  -3.281  1.00  0.00           C  
ATOM    730  O   MET A 432      10.006  -3.999  -4.264  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.649  -6.073  -1.979  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.507  -6.614  -0.585  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.701  -8.405  -0.483  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.419  -8.586  -0.954  1.00  0.00           C  
ATOM    735  H   MET A 432       8.410  -3.386  -2.153  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.895  -4.556  -1.234  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.683  -6.141  -2.470  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.371  -6.670  -2.515  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.260  -6.134   0.030  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.517  -6.345  -0.226  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.569  -8.167  -1.938  1.00  0.00           H  
ATOM    742  HE2 MET A 432      12.043  -8.068  -0.242  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.681  -9.635  -0.967  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.993  -4.209  -3.239  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.841  -3.846  -4.354  1.00  0.00           C  
ATOM    746  C   GLU A 433      12.336  -2.580  -5.052  1.00  0.00           C  
ATOM    747  O   GLU A 433      12.263  -2.528  -6.278  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.931  -5.019  -5.325  1.00  0.00           C  
ATOM    749  CG  GLU A 433      14.116  -4.955  -6.267  1.00  0.00           C  
ATOM    750  CD  GLU A 433      15.404  -5.411  -5.617  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      15.817  -4.792  -4.618  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      15.999  -6.389  -6.103  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.416  -4.481  -2.397  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.826  -3.653  -3.944  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.997  -5.934  -4.758  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      12.039  -5.038  -5.911  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.919  -5.585  -7.121  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      14.240  -3.933  -6.592  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.945  -1.584  -4.241  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.515  -0.261  -4.735  1.00  0.00           C  
ATOM    761  C   ASN A 434      10.081  -0.326  -5.250  1.00  0.00           C  
ATOM    762  O   ASN A 434       9.443   0.696  -5.498  1.00  0.00           O  
ATOM    763  CB  ASN A 434      12.471   0.248  -5.834  1.00  0.00           C  
ATOM    764  CG  ASN A 434      12.040   1.556  -6.473  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      11.348   1.566  -7.496  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      12.451   2.666  -5.885  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.908  -1.755  -3.279  1.00  0.00           H  
ATOM    768  HA  ASN A 434      11.549   0.427  -3.887  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      13.449   0.392  -5.403  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      12.538  -0.502  -6.611  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      13.010   2.585  -5.079  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      12.178   3.525  -6.272  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.563  -1.534  -5.351  1.00  0.00           N  
ATOM    774  CA  GLY A 435       8.240  -1.727  -5.904  1.00  0.00           C  
ATOM    775  C   GLY A 435       7.373  -2.623  -5.046  1.00  0.00           C  
ATOM    776  O   GLY A 435       7.404  -3.842  -5.217  1.00  0.00           O  
ATOM    777  H   GLY A 435      10.084  -2.309  -5.027  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.759  -0.765  -6.000  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       8.334  -2.170  -6.885  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.662  -1.998  -4.091  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.609  -2.630  -3.278  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.181  -3.989  -3.822  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.569  -4.090  -4.887  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.380  -1.718  -3.221  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.639  -0.353  -2.654  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.697   0.822  -3.346  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.856  -0.015  -1.277  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.938   1.866  -2.488  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.043   1.379  -1.214  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.911  -0.753  -0.094  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.281   2.045  -0.017  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.148  -0.090   1.094  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.330   1.296   1.125  1.00  0.00           C  
ATOM    794  H   TRP A 436       6.884  -1.070  -3.900  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.993  -2.758  -2.278  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.995  -1.590  -4.222  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.624  -2.191  -2.614  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.569   0.905  -4.416  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.022   2.816  -2.748  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.772  -1.824  -0.098  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.425   3.115   0.024  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.194  -0.645   2.020  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.513   1.772   2.077  1.00  0.00           H  
ATOM    804  N   SER A 437       5.473  -5.018  -3.036  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.317  -6.400  -3.455  1.00  0.00           C  
ATOM    806  C   SER A 437       3.868  -6.751  -3.757  1.00  0.00           C  
ATOM    807  O   SER A 437       3.567  -7.235  -4.846  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.867  -7.325  -2.374  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.258  -7.297  -2.354  1.00  0.00           O  
ATOM    810  H   SER A 437       5.780  -4.840  -2.117  1.00  0.00           H  
ATOM    811  HA  SER A 437       5.898  -6.538  -4.353  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.506  -7.002  -1.412  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.554  -8.323  -2.553  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.599  -7.609  -3.207  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.939  -6.524  -2.815  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.551  -6.906  -3.009  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.764  -5.835  -3.757  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.383  -6.044  -4.155  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.089  -7.071  -1.575  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.778  -5.977  -0.853  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.141  -5.899  -1.482  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.466  -7.847  -3.533  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.018  -6.986  -1.516  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.420  -8.032  -1.213  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.244  -5.049  -0.989  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.862  -6.218   0.197  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.451  -4.868  -1.578  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.857  -6.457  -0.899  1.00  0.00           H  
ATOM    829  N   THR A 439       1.428  -4.694  -3.941  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.911  -3.571  -4.717  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.238  -2.866  -3.991  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.254  -3.479  -3.670  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.459  -4.033  -6.117  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.473  -4.872  -6.691  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.210  -2.841  -7.029  1.00  0.00           C  
ATOM    836  H   THR A 439       2.308  -4.610  -3.530  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.719  -2.865  -4.844  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.459  -4.595  -6.020  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.291  -4.770  -6.193  1.00  0.00           H  
ATOM    840 HG21 THR A 439       1.112  -2.251  -7.105  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.074  -3.191  -8.011  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.583  -2.234  -6.620  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.087  -1.560  -3.713  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.109  -0.778  -3.014  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.319  -0.486  -3.900  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.487   0.620  -4.412  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.388   0.514  -2.651  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.694   0.653  -3.666  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.093  -0.744  -4.058  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.438  -1.276  -2.111  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.089   1.333  -2.701  1.00  0.00           H  
ATOM    852  HB3 PRO A 440       0.015   0.438  -1.651  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.323   1.189  -4.527  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.537   1.174  -3.236  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.298  -0.793  -5.118  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.958  -1.060  -3.492  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.157  -1.492  -4.070  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.343  -1.384  -4.903  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.531  -2.084  -4.244  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.695  -3.300  -4.351  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.078  -1.971  -6.300  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.474  -3.368  -6.284  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.315  -3.925  -7.689  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -2.654  -5.232  -7.689  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -2.449  -5.960  -8.787  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -2.901  -5.542  -9.964  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -1.811  -7.121  -8.708  1.00  0.00           N  
ATOM    868  H   ARG A 441      -2.971  -2.340  -3.613  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.576  -0.334  -5.006  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -5.010  -2.016  -6.839  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -3.399  -1.317  -6.827  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.503  -3.326  -5.814  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -4.122  -4.022  -5.719  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -4.293  -4.028  -8.133  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.725  -3.234  -8.273  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -2.338  -5.576  -6.825  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.411  -4.672 -10.036  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -2.735  -6.083 -10.788  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -1.476  -7.464  -7.820  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -1.662  -7.672  -9.536  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.347  -1.316  -3.542  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.551  -1.855  -2.928  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.633  -2.066  -3.980  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.399  -1.159  -4.302  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.038  -0.945  -1.799  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.976   0.836  -2.173  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.142  -0.363  -3.437  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.303  -2.819  -2.507  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -9.064  -1.192  -1.568  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -7.428  -1.115  -0.923  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.662  -3.274  -4.528  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.625  -3.644  -5.542  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.001  -3.824  -4.936  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.144  -4.022  -3.727  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.220  -4.942  -6.267  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.740  -6.007  -5.285  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.152  -4.659  -7.290  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.451  -7.350  -5.921  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.018  -3.945  -4.228  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.666  -2.848  -6.271  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.085  -5.313  -6.784  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.832  -5.668  -4.812  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.495  -6.148  -4.540  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -8.522  -3.940  -8.003  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.281  -4.264  -6.791  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -7.894  -5.575  -7.795  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.691  -7.233  -6.680  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -8.101  -8.038  -5.165  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -9.352  -7.739  -6.371  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.005  -3.761  -5.788  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.379  -3.823  -5.347  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.813  -5.256  -5.110  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.894  -6.067  -6.033  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.287  -3.145  -6.371  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.758  -3.218  -6.029  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.591  -2.553  -7.103  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.018  -2.560  -6.791  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.888  -1.701  -7.321  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.467  -0.745  -8.142  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -20.176  -1.786  -7.019  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.815  -3.678  -6.748  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.446  -3.294  -4.408  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.012  -2.102  -6.442  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.139  -3.612  -7.333  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.043  -4.254  -5.947  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.929  -2.717  -5.089  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.265  -1.529  -7.206  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.433  -3.072  -8.038  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.343  -3.255  -6.166  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -17.484  -0.659  -8.365  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.125  -0.100  -8.551  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -20.505  -2.498  -6.385  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -20.837  -1.138  -7.422  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.086  -5.546  -3.856  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.495  -6.871  -3.439  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.987  -6.878  -3.111  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.583  -7.923  -2.853  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.665  -7.312  -2.215  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.121  -6.603  -0.946  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.696  -8.825  -2.045  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.003  -4.837  -3.177  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -14.305  -7.556  -4.252  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.643  -7.015  -2.402  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.163  -6.825  -0.762  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.527  -6.945  -0.111  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -13.995  -5.537  -1.064  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -14.718  -9.154  -1.922  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -13.269  -9.295  -2.919  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.122  -9.101  -1.173  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.583  -5.695  -3.149  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.997  -5.528  -2.844  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.832  -5.650  -4.114  1.00  0.00           C  
ATOM    953  O   LYS A 446     -19.432  -6.723  -4.334  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.229  -4.169  -2.179  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.674  -3.910  -1.775  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.818  -2.589  -1.030  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -19.434  -1.396  -1.899  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -20.395  -1.188  -3.018  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.873  -4.677  -4.898  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.056  -4.908  -3.395  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.284  -6.311  -2.158  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.615  -4.108  -1.292  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -17.925  -3.391  -2.864  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -20.286  -3.877  -2.665  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -20.007  -4.714  -1.136  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -20.846  -2.475  -0.719  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -19.179  -2.607  -0.160  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -19.415  -0.509  -1.282  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.450  -1.568  -2.308  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -21.366  -1.092  -2.646  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -20.150  -0.321  -3.549  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -20.372  -1.999  -3.671  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 386      17.909  -3.525  -2.807  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.964  -2.352  -1.972  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.216  -1.183  -2.588  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.759  -0.089  -2.748  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.394  -1.961  -1.703  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.201  -2.951  -0.856  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.592  -2.412  -0.583  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.482  -3.253   0.452  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.560  -3.632  -3.529  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.493  -2.601  -1.032  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.896  -1.829  -2.652  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.362  -1.026  -1.200  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.303  -3.876  -1.403  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.106  -2.248  -1.518  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.519  -1.478  -0.043  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.144  -3.127   0.009  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.511  -3.679   0.242  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      20.065  -3.954   1.030  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.359  -2.338   1.015  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.966  -1.415  -2.908  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.115  -0.367  -3.455  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.378   0.357  -2.346  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.209  -0.171  -1.244  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.098  -0.917  -4.456  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.719  -1.488  -5.708  1.00  0.00           C  
ATOM     26  CD  ARG A 387      13.760  -1.433  -6.884  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.228  -2.222  -8.021  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      13.540  -2.374  -9.153  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      12.348  -1.802  -9.292  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.026  -3.118 -10.137  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.608  -2.306  -2.759  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.755   0.342  -3.962  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.527  -1.698  -3.978  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.428  -0.119  -4.745  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.597  -0.913  -5.945  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.984  -2.515  -5.523  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      12.801  -1.815  -6.565  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      13.651  -0.404  -7.194  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.104  -2.677  -7.926  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      11.958  -1.257  -8.547  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      11.829  -1.911 -10.150  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      14.919  -3.581 -10.036  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      13.512  -3.225 -10.998  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.946   1.566  -2.646  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.200   2.374  -1.701  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.819   2.667  -2.264  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.685   3.412  -3.232  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.933   3.687  -1.398  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.216   3.530  -0.589  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.330   2.897  -1.408  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.617   2.780  -0.614  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      18.704   2.166  -1.421  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.138   1.932  -3.541  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.096   1.807  -0.788  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.185   4.164  -2.334  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.266   4.331  -0.853  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.540   4.504  -0.258  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      15.013   2.905   0.269  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.018   1.909  -1.713  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.510   3.503  -2.283  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      17.924   3.767  -0.301  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.433   2.167   0.256  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      18.874   2.731  -2.283  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      19.585   2.125  -0.865  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.440   1.200  -1.704  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.804   2.059  -1.671  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.438   2.178  -2.151  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.869   3.571  -1.926  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.164   4.228  -0.929  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.556   1.144  -1.456  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.782   1.077   0.344  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.975   1.522  -0.867  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.441   1.972  -3.210  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.522   1.377  -1.643  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.780   0.166  -1.852  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.059   4.009  -2.877  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.327   5.255  -2.761  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.840   4.935  -2.748  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.332   4.307  -3.675  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.676   6.177  -3.935  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.964   7.515  -3.914  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.409   8.548  -3.100  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.856   7.745  -4.721  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.766   9.773  -3.085  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.211   8.967  -4.715  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.668   9.978  -3.897  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.026  11.197  -3.893  1.00  0.00           O  
ATOM     88  H   TYR A 390       7.943   3.468  -3.688  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.601   5.731  -1.830  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.737   6.369  -3.924  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.417   5.679  -4.858  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.267   8.384  -2.465  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.498   6.951  -5.360  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.127  10.564  -2.444  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.350   9.124  -5.348  1.00  0.00           H  
ATOM     96  HH  TYR A 390       4.074  11.055  -3.910  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.153   5.318  -1.685  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.743   4.987  -1.545  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.881   5.908  -2.406  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.912   7.134  -2.250  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.313   5.066  -0.081  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.051   4.302   0.203  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.102   2.954   0.513  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.817   4.927   0.161  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.947   2.244   0.773  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.340   4.223   0.420  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.275   2.878   0.727  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.606   5.828  -0.975  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.610   3.973  -1.892  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.097   4.659   0.540  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.146   6.099   0.185  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.059   2.454   0.549  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.762   5.974  -0.084  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.001   1.193   1.014  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.297   4.722   0.382  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.179   2.324   0.929  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.101   5.314  -3.325  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.279   6.050  -4.281  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.118   6.367  -3.746  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.447   6.071  -2.596  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.201   5.072  -5.450  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.213   3.721  -4.815  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.965   3.856  -3.510  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.759   6.962  -4.600  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.291   5.242  -6.005  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.056   5.209  -6.097  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.200   3.396  -4.628  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.715   3.018  -5.464  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.396   3.420  -2.703  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.934   3.386  -3.584  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.929   6.983  -4.594  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.269   7.400  -4.216  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.276   6.320  -4.613  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.315   5.896  -5.765  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.601   8.731  -4.900  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.698   9.522  -4.227  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -3.407  10.375  -3.172  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -5.017   9.422  -4.646  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -4.398  11.110  -2.557  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.014  10.155  -4.032  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.699  10.993  -2.986  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -6.685  11.730  -2.373  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.620   7.157  -5.514  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.293   7.532  -3.144  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.715   9.348  -4.913  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.909   8.534  -5.917  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -2.386  10.462  -2.833  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -5.260   8.762  -5.465  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -4.150  11.769  -1.737  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -7.036  10.064  -4.371  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -6.293  12.540  -2.003  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.088   5.883  -3.657  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.010   4.767  -3.882  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.290   5.208  -4.581  1.00  0.00           C  
ATOM    155  O   LEU A 394      -7.207   4.405  -4.740  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.380   4.076  -2.561  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.271   3.256  -1.895  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.666   2.271  -2.881  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.198   4.156  -1.309  1.00  0.00           C  
ATOM    160  H   LEU A 394      -4.063   6.311  -2.778  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.505   4.053  -4.514  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.706   4.835  -1.863  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.213   3.416  -2.754  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.701   2.684  -1.085  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.435   1.607  -3.242  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.237   2.812  -3.711  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.896   1.698  -2.388  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.641   4.817  -0.580  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.441   3.551  -0.836  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.749   4.740  -2.100  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.342   6.477  -4.997  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.536   7.057  -5.619  1.00  0.00           C  
ATOM    173  C   GLU A 395      -8.737   6.926  -4.685  1.00  0.00           C  
ATOM    174  O   GLU A 395      -8.986   7.786  -3.841  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -7.844   6.369  -6.955  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -6.669   6.320  -7.913  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -6.337   7.676  -8.503  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -5.782   8.529  -7.781  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -6.638   7.903  -9.693  1.00  0.00           O  
ATOM    180  H   GLU A 395      -5.546   7.033  -4.898  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.344   8.106  -5.796  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -8.159   5.356  -6.757  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.653   6.898  -7.439  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -5.803   5.954  -7.382  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -6.914   5.636  -8.714  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.443   5.816  -4.824  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.560   5.468  -3.958  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.065   4.805  -2.671  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.541   3.738  -2.276  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.548   4.543  -4.692  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.893   3.595  -5.697  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.505   3.237  -6.702  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.656   3.177  -5.443  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.189   5.187  -5.537  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.068   6.384  -3.698  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.073   3.945  -3.963  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.266   5.155  -5.223  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -9.216   3.483  -4.620  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.213   2.597  -6.111  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.109   5.452  -2.022  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.568   4.944  -0.776  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.028   6.066   0.085  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.791   7.165  -0.412  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.771   6.300  -2.388  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.350   4.433  -0.239  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.778   4.246  -0.992  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.817   5.789   1.364  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.480   6.826   2.336  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.021   7.272   2.236  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.694   8.383   2.658  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.792   6.328   3.747  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.276   6.197   4.023  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.047   7.320   4.289  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.905   4.956   4.022  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.398   7.213   4.546  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.258   4.843   4.279  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.999   5.975   4.540  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.347   5.871   4.796  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.889   4.856   1.672  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.110   7.679   2.127  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.344   5.355   3.887  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.379   7.016   4.465  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.576   8.290   4.293  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.323   4.068   3.817  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.981   8.100   4.752  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.728   3.871   4.275  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.484   5.254   5.531  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.161   6.409   1.677  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.737   6.724   1.427  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.107   7.528   2.569  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.514   8.586   2.354  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.547   7.451   0.080  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.249   8.802  -0.020  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.668   9.844   0.284  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.500   8.797  -0.457  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.493   5.522   1.430  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.219   5.778   1.372  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.494   7.615  -0.072  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.911   6.821  -0.712  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.913   7.938  -0.692  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.967   9.658  -0.521  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.213   6.991   3.776  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.799   7.698   4.982  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.313   8.055   4.959  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.880   8.982   5.647  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.102   6.854   6.223  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.490   6.231   6.233  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.524   4.872   5.555  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.735   4.766   4.344  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.312   3.824   6.331  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.602   6.095   3.864  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.371   8.609   5.038  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.377   6.057   6.285  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -3.008   7.478   7.096  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.813   6.113   7.257  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.172   6.890   5.717  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.145   3.980   7.292  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.334   2.935   5.926  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.534   7.325   4.171  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.904   7.554   4.098  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.370   7.744   2.659  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.479   7.358   2.291  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.675   6.410   4.776  1.00  0.00           C  
ATOM    264  CG  ASN A 401       1.289   5.034   4.259  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.852   4.545   3.288  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.341   4.391   4.927  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.934   6.620   3.622  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.106   8.469   4.629  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       2.730   6.548   4.604  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.483   6.441   5.839  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.054   4.829   5.706  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.078   3.496   4.616  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.517   8.360   1.853  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.866   8.700   0.482  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.008   9.708   0.438  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.004  10.705   1.166  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.358   9.258  -0.242  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.038  10.008  -1.518  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.450   9.344  -2.634  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.229  11.382  -1.607  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.744  10.022  -3.800  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.063  12.068  -2.770  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.547  11.384  -3.865  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.837  12.065  -5.027  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.377   8.591   2.190  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.186   7.799  -0.014  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.015   8.442  -0.499  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.874   9.931   0.424  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.604   8.274  -2.583  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.607  11.916  -0.748  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.124   9.483  -4.657  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -0.090  13.135  -2.819  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.348  12.866  -4.812  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.985   9.436  -0.413  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.091  10.355  -0.597  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.263  10.037   0.303  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.155  10.867   0.495  1.00  0.00           O  
ATOM    298  H   GLY A 403       2.956   8.596  -0.923  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.417  10.303  -1.626  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.753  11.358  -0.387  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.262   8.836   0.859  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.325   8.413   1.752  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.238   7.396   1.093  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.841   6.683   0.169  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.757   7.828   3.037  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.107   8.865   3.926  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.897   8.335   5.329  1.00  0.00           C  
ATOM    308  NE  ARG A 404       6.159   8.064   6.009  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       6.279   7.921   7.325  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       5.215   8.020   8.113  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       7.473   7.690   7.851  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.526   8.219   0.663  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.909   9.288   2.000  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.016   7.081   2.784  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.554   7.359   3.587  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.748   9.732   3.972  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.151   9.142   3.505  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       4.346   9.067   5.895  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.326   7.422   5.274  1.00  0.00           H  
ATOM    320  HE  ARG A 404       6.969   7.984   5.450  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       4.306   8.208   7.719  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       5.308   7.901   9.110  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       8.278   7.623   7.253  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       7.582   7.588   8.850  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.469   7.348   1.580  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.469   6.422   1.092  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.926   5.494   2.210  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.073   5.918   3.359  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.659   7.200   0.543  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.330   8.026  -0.690  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.486   8.931  -1.095  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.828   9.940  -0.007  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.905  10.873  -0.432  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.721   7.975   2.293  1.00  0.00           H  
ATOM    335  HA  LYS A 405       9.031   5.835   0.300  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      11.022   7.866   1.310  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.436   6.504   0.289  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.112   7.357  -1.509  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.463   8.633  -0.481  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      12.355   8.321  -1.286  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.215   9.464  -1.996  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      10.943  10.514   0.227  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      12.155   9.407   0.873  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.736  10.336  -0.768  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      12.570  11.486  -1.207  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      13.198  11.475   0.368  1.00  0.00           H  
ATOM    347  N   PHE A 406      10.136   4.233   1.869  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.596   3.230   2.825  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.617   2.317   2.158  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.679   2.238   0.933  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.422   2.385   3.357  1.00  0.00           C  
ATOM    352  CG  PHE A 406       8.339   3.186   4.029  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       8.441   3.523   5.367  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.225   3.603   3.321  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       7.451   4.260   5.988  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.230   4.340   3.936  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       6.344   4.672   5.271  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.989   3.965   0.934  1.00  0.00           H  
ATOM    359  HA  PHE A 406      11.067   3.743   3.649  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.973   1.839   2.536  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.805   1.677   4.078  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       9.306   3.202   5.929  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       7.134   3.344   2.276  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.543   4.513   7.032  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       5.367   4.660   3.373  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.571   5.252   5.755  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.422   1.644   2.962  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.396   0.699   2.441  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.772  -0.687   2.335  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.900  -1.047   3.127  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.661   0.645   3.321  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.373   1.989   3.299  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      14.321   0.238   4.749  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.355   1.778   3.926  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.683   1.028   1.451  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.328  -0.097   2.907  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.698   2.758   3.644  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      16.238   1.951   3.944  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.685   2.212   2.291  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.848  -0.733   4.745  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      15.227   0.194   5.337  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.647   0.965   5.181  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.201  -1.450   1.337  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.630  -2.766   1.079  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.873  -3.714   2.246  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.945  -3.713   2.855  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.202  -3.353  -0.212  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.693  -4.757  -0.511  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.259  -5.365  -1.783  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.394  -6.578  -1.884  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.589  -4.531  -2.759  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.920  -1.120   0.760  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.562  -2.637   0.960  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.927  -2.705  -1.031  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.275  -3.387  -0.132  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.958  -5.395   0.314  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.609  -4.723  -0.602  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.473  -3.576  -2.613  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      13.920  -4.914  -3.616  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.868  -4.526   2.538  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.916  -5.398   3.692  1.00  0.00           C  
ATOM    402  C   GLY A 409      11.030  -4.869   4.792  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.040  -5.366   5.917  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.076  -4.531   1.956  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.579  -6.384   3.406  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.931  -5.457   4.052  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.255  -3.853   4.446  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.398  -3.166   5.384  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.937  -3.408   5.041  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.633  -4.101   4.074  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.717  -1.675   5.334  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.974  -1.295   6.103  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.898  -1.717   7.563  1.00  0.00           C  
ATOM    414  CE  LYS A 410      12.220  -1.485   8.275  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      12.160  -1.872   9.710  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.256  -3.555   3.516  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.600  -3.543   6.376  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.864  -1.396   4.299  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.889  -1.123   5.720  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.823  -1.782   5.645  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      11.106  -0.225   6.052  1.00  0.00           H  
ATOM    422  HD2 LYS A 410      10.128  -1.144   8.057  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.654  -2.768   7.608  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.983  -2.071   7.787  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      12.474  -0.436   8.204  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      11.901  -2.880   9.804  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      13.090  -1.724  10.158  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      11.450  -1.296  10.209  1.00  0.00           H  
ATOM    429  N   SER A 411       7.038  -2.844   5.825  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.618  -2.964   5.559  1.00  0.00           C  
ATOM    431  C   SER A 411       4.878  -1.740   6.074  1.00  0.00           C  
ATOM    432  O   SER A 411       5.388  -0.993   6.912  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.062  -4.237   6.202  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.692  -4.431   5.884  1.00  0.00           O  
ATOM    435  H   SER A 411       7.331  -2.342   6.614  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.486  -3.025   4.490  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.616  -5.080   5.836  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.168  -4.174   7.275  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.617  -5.070   5.169  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.680  -1.547   5.560  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.845  -0.417   5.926  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.382  -0.774   5.712  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.047  -1.584   4.844  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.234   0.856   5.120  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       3.562   2.015   6.060  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.162   1.267   4.121  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.402   2.457   6.907  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.338  -2.204   4.913  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.997  -0.214   6.978  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.112   0.624   4.566  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       4.349   1.710   6.724  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       3.893   2.863   5.479  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.240   1.463   4.646  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       2.479   2.160   3.606  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       2.009   0.472   3.406  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.557   2.657   6.266  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       2.153   1.670   7.599  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.668   3.351   7.450  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.533  -0.180   6.521  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.893  -0.476   6.500  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.622   0.453   5.542  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.301   1.640   5.438  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.468  -0.344   7.906  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -2.968  -0.590   7.966  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.742   0.376   7.817  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.379  -1.749   8.189  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.873   0.493   7.143  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.016  -1.493   6.163  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -0.982  -1.059   8.553  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.268   0.650   8.266  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.600  -0.098   4.844  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.347   0.641   3.840  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.843   0.541   4.115  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.337  -0.512   4.526  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.058   0.107   2.418  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.719   0.978   1.357  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.562   0.012   2.173  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.840  -1.036   5.022  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.045   1.677   3.890  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.474  -0.886   2.340  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.787   0.996   1.521  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.327   1.983   1.419  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.513   0.571   0.378  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.112   0.984   2.301  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.126  -0.682   2.877  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.383  -0.339   1.167  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.558   1.636   3.901  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.001   1.642   4.068  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.688   2.134   2.802  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.469   3.265   2.363  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.396   2.501   5.258  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.106   2.460   3.622  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.318   0.628   4.264  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.459   2.414   5.428  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.147   3.532   5.054  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.863   2.166   6.137  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.496   1.277   2.203  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.286   1.654   1.048  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.729   1.870   1.477  1.00  0.00           C  
ATOM    500  O   CYS A 416     -11.037   1.765   2.666  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.195   0.573  -0.030  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.513   0.338  -0.695  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.568   0.363   2.550  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.892   2.583   0.660  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.517  -0.369   0.388  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.844   0.834  -0.853  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.608   2.196   0.539  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -13.032   2.306   0.867  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.546   0.983   1.433  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.998  -0.080   1.150  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.884   2.680  -0.351  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.660   4.065  -0.883  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -14.350   4.564  -1.963  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.835   5.061  -0.476  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -13.960   5.799  -2.203  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -13.041   6.127  -1.316  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.298   2.374  -0.377  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -13.139   3.073   1.622  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.689   1.985  -1.139  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.926   2.601  -0.077  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -15.046   4.082  -2.477  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -12.144   5.024   0.355  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.331   6.437  -2.991  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -12.705   7.047  -1.171  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.603   1.057   2.244  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.242  -0.114   2.859  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.766  -1.093   1.821  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.762  -0.830   1.141  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.401   0.487   3.650  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.014   1.902   3.864  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.270   2.298   2.628  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.569  -0.625   3.530  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.313   0.409   3.077  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.510  -0.034   4.582  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.895   2.514   3.992  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.371   1.973   4.728  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.947   2.614   1.851  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.549   3.070   2.846  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.095  -2.222   1.716  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.423  -3.197   0.696  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.273  -3.384  -0.268  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.247  -4.328  -1.060  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.361  -2.398   2.349  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.646  -4.143   1.171  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.291  -2.861   0.149  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.316  -2.471  -0.194  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.114  -2.547  -0.995  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.913  -2.787  -0.102  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.879  -2.335   1.044  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.921  -1.267  -1.811  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.808  -1.198  -3.030  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -14.178  -1.024  -2.914  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -12.266  -1.325  -4.297  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.985  -0.976  -4.034  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -13.063  -1.276  -5.422  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.421  -1.105  -5.287  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.216  -1.060  -6.409  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.418  -1.721   0.433  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.218  -3.383  -1.671  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -12.137  -0.413  -1.186  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.895  -1.213  -2.145  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -14.616  -0.923  -1.932  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -11.201  -1.460  -4.399  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -16.051  -0.842  -3.925  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -12.620  -1.379  -6.400  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -14.898  -1.714  -7.056  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.936  -3.498  -0.631  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.752  -3.860   0.126  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.616  -4.210  -0.816  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.780  -4.185  -2.036  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.047  -5.028   1.057  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.004  -3.777  -1.574  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.463  -3.010   0.726  1.00  0.00           H  
ATOM    574  HB1 ALA A 421      -9.860  -4.767   1.717  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.166  -5.252   1.642  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.321  -5.894   0.473  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.473  -4.543  -0.246  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.301  -4.897  -1.026  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.415  -6.305  -1.580  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.210  -7.115  -1.099  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.052  -4.795  -0.161  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.680  -3.377   0.268  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.609  -3.413   1.341  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.212  -2.562  -0.925  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.416  -4.564   0.732  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.214  -4.205  -1.852  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.210  -5.388   0.727  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.225  -5.218  -0.714  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.551  -2.893   0.681  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -1.729  -3.908   0.954  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.356  -2.403   1.630  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.978  -3.952   2.201  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.359  -3.044  -1.381  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.012  -2.490  -1.648  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.932  -1.572  -0.597  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.619  -6.598  -2.615  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.506  -7.937  -3.173  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.277  -8.985  -2.094  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.559  -8.744  -1.118  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.285  -7.832  -4.084  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.242  -6.403  -4.491  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -3.778  -5.625  -3.331  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.373  -8.200  -3.756  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.401  -8.116  -3.536  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.413  -8.479  -4.935  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.227  -6.107  -4.690  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -3.859  -6.248  -5.363  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -2.969  -5.285  -2.705  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.367  -4.792  -3.678  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.915 -10.131  -2.279  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.811 -11.267  -1.361  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.466 -10.954  -0.022  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.039 -11.458   1.019  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.348 -11.677  -1.157  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.644 -12.041  -2.451  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.231 -12.533  -2.206  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.557 -12.938  -3.508  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       0.783 -13.542  -3.283  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.479 -10.219  -3.069  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.338 -12.093  -1.812  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.814 -10.860  -0.698  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.316 -12.533  -0.501  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -3.203 -12.818  -2.945  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.606 -11.166  -3.084  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.659 -11.744  -1.742  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -1.267 -13.388  -1.547  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -1.183 -13.658  -4.013  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.447 -12.062  -4.128  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.361 -12.926  -2.672  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       0.683 -14.473  -2.822  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       1.270 -13.673  -4.192  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.498 -10.107  -0.066  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.282  -9.744   1.116  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.401  -9.167   2.221  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.706  -9.288   3.410  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.064 -10.947   1.624  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.737  -9.709  -0.927  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.995  -8.987   0.816  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.375 -11.726   1.919  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.706 -11.313   0.837  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.665 -10.656   2.471  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.321  -8.522   1.816  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.355  -7.982   2.755  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.693  -6.544   3.118  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.410  -5.857   2.391  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.950  -8.050   2.156  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.402  -9.464   2.030  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.099  -9.520   1.256  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.232 -10.351   1.527  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.960  -8.653   0.269  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.174  -8.398   0.855  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.384  -8.586   3.649  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.970  -7.606   1.171  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.277  -7.482   2.780  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.232  -9.862   3.019  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.131 -10.075   1.519  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.702  -8.035   0.090  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.129  -8.669  -0.248  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.180  -6.103   4.254  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.362  -4.736   4.699  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.014  -4.038   4.813  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.933  -2.842   5.083  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.090  -4.697   6.054  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.542  -5.698   6.926  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.583  -4.932   5.874  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.671  -6.719   4.821  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.968  -4.221   3.968  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.946  -3.723   6.500  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -5.264  -6.187   7.352  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.993  -4.167   5.230  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.745  -5.902   5.427  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.073  -4.894   6.835  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.957  -4.805   4.594  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.609  -4.295   4.656  1.00  0.00           C  
ATOM    675  C   THR A 428       0.149  -4.598   3.367  1.00  0.00           C  
ATOM    676  O   THR A 428       0.001  -5.678   2.787  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.139  -4.935   5.829  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.530  -6.141   6.231  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.243  -3.986   7.012  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.084  -5.751   4.399  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.648  -3.228   4.810  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.127  -5.184   5.492  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -1.185  -5.929   6.907  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.750  -3.704   7.335  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.759  -4.476   7.824  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.788  -3.103   6.717  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.951  -3.647   2.919  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.823  -3.861   1.775  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.268  -3.947   2.228  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.730  -3.143   3.037  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.690  -2.756   0.704  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       0.432  -2.951  -0.125  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       1.693  -1.376   1.343  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.966  -2.776   3.379  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.552  -4.807   1.322  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.541  -2.822   0.043  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       0.462  -3.918  -0.604  1.00  0.00           H  
ATOM    698 HG12 VAL A 429      -0.434  -2.894   0.518  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       0.371  -2.178  -0.877  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       0.898  -1.316   2.073  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       2.643  -1.208   1.832  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       1.543  -0.627   0.581  1.00  0.00           H  
ATOM    703  N   THR A 430       3.961  -4.946   1.724  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.362  -5.122   2.020  1.00  0.00           C  
ATOM    705  C   THR A 430       6.194  -4.284   1.059  1.00  0.00           C  
ATOM    706  O   THR A 430       5.994  -4.340  -0.147  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.750  -6.607   1.897  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.929  -7.398   2.768  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.219  -6.831   2.236  1.00  0.00           C  
ATOM    710  H   THR A 430       3.516  -5.585   1.133  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.543  -4.795   3.032  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.575  -6.918   0.878  1.00  0.00           H  
ATOM    713  HG1 THR A 430       3.994  -7.190   2.608  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.409  -6.506   3.248  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.456  -7.882   2.144  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.835  -6.263   1.555  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.092  -3.481   1.590  1.00  0.00           N  
ATOM    718  CA  CYS A 431       7.975  -2.683   0.762  1.00  0.00           C  
ATOM    719  C   CYS A 431       8.955  -3.587   0.064  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.868  -4.112   0.694  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.750  -1.670   1.600  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.861  -0.613   0.622  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.178  -3.437   2.569  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.380  -2.162   0.020  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.061  -1.031   2.118  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.353  -2.201   2.323  1.00  0.00           H  
ATOM    727  N   MET A 432       8.764  -3.795  -1.226  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.691  -4.603  -1.978  1.00  0.00           C  
ATOM    729  C   MET A 432       9.890  -4.068  -3.361  1.00  0.00           C  
ATOM    730  O   MET A 432       8.954  -3.617  -4.019  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.284  -6.065  -2.025  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.666  -6.808  -0.766  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.137  -8.521  -1.076  1.00  0.00           S  
ATOM    734  CE  MET A 432      10.638  -9.037   0.566  1.00  0.00           C  
ATOM    735  H   MET A 432       7.991  -3.391  -1.680  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.640  -4.541  -1.465  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.205  -6.131  -2.138  1.00  0.00           H  
ATOM    738  HB3 MET A 432       9.761  -6.542  -2.866  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.495  -6.284  -0.304  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.807  -6.798  -0.097  1.00  0.00           H  
ATOM    741  HE1 MET A 432      11.440  -8.401   0.916  1.00  0.00           H  
ATOM    742  HE2 MET A 432       9.798  -8.957   1.240  1.00  0.00           H  
ATOM    743  HE3 MET A 432      10.979 -10.061   0.535  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.143  -4.121  -3.756  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.623  -3.607  -5.026  1.00  0.00           C  
ATOM    746  C   GLU A 433      10.996  -2.263  -5.391  1.00  0.00           C  
ATOM    747  O   GLU A 433      10.660  -2.022  -6.550  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.413  -4.644  -6.110  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.425  -5.775  -6.064  1.00  0.00           C  
ATOM    750  CD  GLU A 433      13.850  -5.290  -6.231  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.428  -4.781  -5.251  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.393  -5.410  -7.348  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.789  -4.565  -3.159  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.675  -3.463  -4.916  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.447  -5.065  -5.967  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.464  -4.170  -7.079  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.342  -6.274  -5.111  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.201  -6.475  -6.856  1.00  0.00           H  
ATOM    759  N   ASN A 434      10.853  -1.393  -4.380  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.342  -0.022  -4.559  1.00  0.00           C  
ATOM    761  C   ASN A 434       8.848   0.007  -4.900  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.159   0.988  -4.628  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.155   0.714  -5.639  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.432   1.910  -6.242  1.00  0.00           C  
ATOM    765  OD1 ASN A 434       9.730   1.779  -7.244  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.598   3.080  -5.645  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.095  -1.689  -3.477  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.483   0.497  -3.615  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.075   1.065  -5.200  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.388   0.020  -6.435  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.169   3.124  -4.845  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.147   3.867  -6.033  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.343  -1.081  -5.449  1.00  0.00           N  
ATOM    774  CA  GLY A 435       6.991  -1.074  -5.983  1.00  0.00           C  
ATOM    775  C   GLY A 435       5.984  -1.772  -5.101  1.00  0.00           C  
ATOM    776  O   GLY A 435       4.860  -2.022  -5.531  1.00  0.00           O  
ATOM    777  H   GLY A 435       8.896  -1.899  -5.491  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.681  -0.050  -6.103  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       6.997  -1.551  -6.952  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.373  -2.010  -3.847  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.589  -2.760  -2.892  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.227  -4.169  -3.402  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.631  -4.330  -4.463  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.351  -1.962  -2.550  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.631  -0.599  -1.971  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.651   0.587  -2.649  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.923  -0.276  -0.603  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.934   1.622  -1.791  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.106   1.117  -0.532  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.048  -1.028   0.567  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.405   1.772   0.658  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.346  -0.377   1.749  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.523   1.009   1.787  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.181  -1.609  -3.542  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.186  -2.866  -1.998  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.793  -1.818  -3.453  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.765  -2.513  -1.847  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.467   0.682  -3.709  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.002   2.571  -2.040  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.915  -2.100   0.558  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.543   2.841   0.704  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.453  -0.943   2.661  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.759   1.476   2.734  1.00  0.00           H  
ATOM    804  N   SER A 437       5.566  -5.178  -2.602  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.455  -6.584  -2.984  1.00  0.00           C  
ATOM    806  C   SER A 437       4.130  -6.919  -3.684  1.00  0.00           C  
ATOM    807  O   SER A 437       4.138  -7.320  -4.851  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.640  -7.465  -1.744  1.00  0.00           C  
ATOM    809  OG  SER A 437       6.951  -7.426  -1.269  1.00  0.00           O  
ATOM    810  H   SER A 437       5.890  -4.970  -1.699  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.260  -6.795  -3.671  1.00  0.00           H  
ATOM    812  HB2 SER A 437       4.999  -7.112  -0.962  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.394  -8.477  -1.983  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.544  -7.766  -1.951  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.970  -6.749  -3.015  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.691  -7.142  -3.589  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.050  -6.034  -4.421  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.008  -6.220  -5.024  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.867  -7.437  -2.349  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.350  -6.462  -1.331  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.795  -6.180  -1.657  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.781  -8.036  -4.187  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.176  -7.292  -2.571  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.047  -8.456  -2.033  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.770  -5.553  -1.389  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.268  -6.894  -0.345  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       2.979  -5.116  -1.659  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.443  -6.674  -0.948  1.00  0.00           H  
ATOM    829  N   THR A 439       1.717  -4.887  -4.421  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.291  -3.704  -5.166  1.00  0.00           C  
ATOM    831  C   THR A 439       0.014  -3.093  -4.574  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.068  -3.673  -4.662  1.00  0.00           O  
ATOM    833  CB  THR A 439       1.089  -4.020  -6.662  1.00  0.00           C  
ATOM    834  OG1 THR A 439       2.266  -4.655  -7.182  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.808  -2.751  -7.456  1.00  0.00           C  
ATOM    836  H   THR A 439       2.538  -4.837  -3.895  1.00  0.00           H  
ATOM    837  HA  THR A 439       2.084  -2.975  -5.087  1.00  0.00           H  
ATOM    838  HB  THR A 439       0.249  -4.690  -6.767  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.928  -4.727  -6.486  1.00  0.00           H  
ATOM    840 HG21 THR A 439       1.638  -2.069  -7.349  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.677  -3.000  -8.500  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.093  -2.287  -7.082  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.147  -1.914  -3.939  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.972  -1.185  -3.326  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.107  -0.920  -4.314  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.025  -0.030  -5.162  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.340   0.138  -2.858  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.978   0.215  -3.553  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.414  -1.200  -3.765  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.362  -1.718  -2.472  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.982   0.964  -3.134  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.217   0.121  -1.785  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.866   0.718  -4.503  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.696   0.736  -2.935  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       2.031  -1.280  -4.648  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.945  -1.565  -2.901  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.161  -1.716  -4.199  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.318  -1.614  -5.077  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.591  -1.851  -4.287  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.678  -2.816  -3.529  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.231  -2.646  -6.203  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.176  -2.340  -7.250  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -2.990  -3.506  -8.205  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -2.327  -4.640  -7.563  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -1.745  -5.632  -8.237  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -1.856  -5.688  -9.559  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -1.062  -6.567  -7.588  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.166  -2.396  -3.490  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.340  -0.620  -5.497  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.008  -3.610  -5.772  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.190  -2.698  -6.696  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.482  -1.471  -7.814  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.238  -2.137  -6.754  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.960  -3.823  -8.562  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.391  -3.178  -9.042  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -2.283  -4.640  -6.582  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.383  -4.984 -10.053  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -1.420  -6.433 -10.077  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -0.978  -6.533  -6.585  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -0.614  -7.314  -8.097  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.566  -0.977  -4.458  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.858  -1.159  -3.819  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.752  -2.020  -4.697  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.446  -1.520  -5.584  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.529   0.187  -3.547  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.558   1.301  -2.483  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.419  -0.194  -5.027  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.698  -1.669  -2.879  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.701   0.690  -4.484  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.478   0.013  -3.059  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.702  -3.316  -4.469  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.545  -4.249  -5.188  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.789  -4.496  -4.359  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.777  -4.285  -3.148  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -8.820  -5.585  -5.441  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.375  -5.323  -5.847  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.529  -6.385  -6.524  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -6.563  -6.580  -6.067  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.088  -3.660  -3.777  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.821  -3.811  -6.139  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -8.842  -6.158  -4.532  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.374  -4.763  -6.769  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -6.890  -4.741  -5.076  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -9.547  -5.809  -7.438  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.000  -7.310  -6.693  1.00  0.00           H  
ATOM    906 HG23 ILE A 443     -10.540  -6.599  -6.213  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -6.547  -7.161  -5.157  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.011  -7.164  -6.858  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -5.553  -6.316  -6.344  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.855  -4.931  -4.993  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.105  -5.104  -4.291  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.173  -6.499  -3.705  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.340  -7.488  -4.420  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.299  -4.839  -5.202  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.607  -4.806  -4.443  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.806  -4.596  -5.356  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.113  -5.780  -6.159  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.354  -6.181  -6.445  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.399  -5.495  -5.999  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -18.553  -7.270  -7.178  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.791  -5.174  -5.935  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.120  -4.395  -3.474  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.158  -3.887  -5.687  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.354  -5.617  -5.950  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.717  -5.744  -3.932  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.571  -4.005  -3.719  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.666  -4.358  -4.746  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.597  -3.766  -6.018  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -16.349  -6.302  -6.509  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -19.266  -4.665  -5.446  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -20.331  -5.809  -6.203  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -17.772  -7.804  -7.523  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -19.493  -7.561  -7.403  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.050  -6.551  -2.393  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -12.942  -7.805  -1.671  1.00  0.00           C  
ATOM    936  C   VAL A 445     -14.302  -8.493  -1.575  1.00  0.00           C  
ATOM    937  O   VAL A 445     -14.382  -9.692  -1.303  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -12.360  -7.564  -0.261  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.386  -6.923   0.666  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -11.812  -8.853   0.333  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.044  -5.708  -1.889  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -12.264  -8.446  -2.215  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -11.542  -6.867  -0.370  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -14.258  -7.558   0.734  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -12.954  -6.799   1.649  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -13.674  -5.958   0.273  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.599  -9.591   0.383  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -11.011  -9.224  -0.288  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -11.437  -8.660   1.328  1.00  0.00           H  
ATOM    950  N   LYS A 446     -15.355  -7.722  -1.849  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -16.721  -8.205  -1.799  1.00  0.00           C  
ATOM    952  C   LYS A 446     -17.108  -8.575  -0.373  1.00  0.00           C  
ATOM    953  O   LYS A 446     -17.358  -7.648   0.425  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -16.901  -9.395  -2.740  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -16.702  -9.053  -4.210  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -16.537 -10.301  -5.065  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -15.079 -10.742  -5.158  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -14.500 -11.128  -3.842  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -17.169  -9.779  -0.060  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.205  -6.794  -2.085  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.363  -7.402  -2.131  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -16.194 -10.165  -2.470  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -17.896  -9.775  -2.614  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -17.562  -8.502  -4.559  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -15.817  -8.441  -4.308  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -17.117 -11.101  -4.630  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -16.904 -10.090  -6.060  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -15.018 -11.588  -5.824  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -14.501  -9.925  -5.568  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -14.652 -10.376  -3.141  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -14.944 -12.007  -3.491  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -13.473 -11.291  -3.941  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 386      16.937  -3.325  -4.768  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.142  -1.896  -4.784  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.008  -1.157  -4.108  1.00  0.00           C  
ATOM      4  O   LEU A 386      15.086  -0.677  -4.742  1.00  0.00           O  
ATOM      5  CB  LEU A 386      17.340  -1.416  -6.206  1.00  0.00           C  
ATOM      6  CG  LEU A 386      18.525  -2.047  -6.939  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      18.517  -1.654  -8.403  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.835  -1.636  -6.285  1.00  0.00           C  
ATOM      9  H   LEU A 386      16.512  -3.752  -5.521  1.00  0.00           H  
ATOM     10  HA  LEU A 386      18.033  -1.698  -4.217  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      16.440  -1.620  -6.767  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      17.487  -0.358  -6.167  1.00  0.00           H  
ATOM     13  HG  LEU A 386      18.444  -3.122  -6.881  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      17.595  -1.983  -8.859  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      18.598  -0.582  -8.488  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      19.352  -2.119  -8.906  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      19.931  -0.560  -6.317  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      19.844  -1.969  -5.258  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      20.660  -2.085  -6.817  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.124  -1.123  -2.801  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.221  -0.451  -1.871  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.764   0.971  -2.234  1.00  0.00           C  
ATOM     23  O   ARG A 387      15.077   1.520  -3.288  1.00  0.00           O  
ATOM     24  CB  ARG A 387      15.926  -0.366  -0.537  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.826  -1.620   0.277  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.953  -2.589   0.019  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.896  -3.727   0.936  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.354  -4.950   0.658  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      18.014  -5.181  -0.470  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.174  -5.934   1.529  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.870  -1.623  -2.417  1.00  0.00           H  
ATOM     32  HA  ARG A 387      14.351  -1.073  -1.746  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      16.969  -0.174  -0.719  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      15.506   0.445   0.028  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      15.821  -1.357   1.312  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.881  -2.101   0.015  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      16.869  -2.948  -0.996  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      17.889  -2.072   0.147  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.466  -3.569   1.816  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      18.179  -4.434  -1.127  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      18.360  -6.103  -0.674  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.697  -5.760   2.394  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      17.502  -6.863   1.318  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.038   1.542  -1.258  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.460   2.890  -1.309  1.00  0.00           C  
ATOM     46  C   LYS A 388      12.250   2.967  -2.230  1.00  0.00           C  
ATOM     47  O   LYS A 388      12.322   3.435  -3.363  1.00  0.00           O  
ATOM     48  CB  LYS A 388      14.482   3.904  -1.713  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.033   5.338  -1.484  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.077   6.328  -1.948  1.00  0.00           C  
ATOM     51  CE  LYS A 388      16.352   6.222  -1.128  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.400   7.152  -1.613  1.00  0.00           N  
ATOM     53  H   LYS A 388      13.905   1.027  -0.447  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.130   3.133  -0.311  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      15.389   3.724  -1.155  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      14.668   3.767  -2.755  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      13.119   5.510  -2.032  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      13.855   5.482  -0.428  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.310   6.126  -2.980  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      14.679   7.325  -1.852  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.125   6.456  -0.099  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      16.722   5.210  -1.192  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.050   8.134  -1.587  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.248   7.086  -1.011  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      17.666   6.915  -2.594  1.00  0.00           H  
ATOM     66  N   CYS A 389      11.147   2.508  -1.697  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.861   2.508  -2.378  1.00  0.00           C  
ATOM     68  C   CYS A 389       9.130   3.830  -2.154  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.374   4.522  -1.163  1.00  0.00           O  
ATOM     70  CB  CYS A 389       9.003   1.370  -1.827  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.944  -0.141  -1.432  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.199   2.154  -0.794  1.00  0.00           H  
ATOM     73  HA  CYS A 389      10.029   2.358  -3.433  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.519   1.702  -0.919  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.251   1.110  -2.556  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.231   4.167  -3.068  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.386   5.345  -2.924  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.924   4.916  -2.894  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.476   4.167  -3.765  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.631   6.322  -4.079  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.851   7.615  -3.967  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.344   8.679  -3.226  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.626   7.774  -4.605  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.641   9.861  -3.120  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.916   8.954  -4.502  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.429   9.995  -3.758  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.732  11.174  -3.656  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.126   3.600  -3.869  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.633   5.826  -1.988  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.680   6.572  -4.111  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.353   5.845  -5.007  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.296   8.574  -2.726  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.226   6.956  -5.186  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.042  10.677  -2.537  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.964   9.058  -5.002  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.320  11.909  -3.899  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.185   5.368  -1.891  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.796   4.957  -1.738  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.890   5.775  -2.655  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.857   7.006  -2.570  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.345   5.102  -0.287  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.152   4.250   0.047  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       0.865   4.726  -0.136  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.321   2.964   0.534  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.229   3.938   0.165  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.231   2.172   0.835  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.045   2.659   0.649  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.581   5.991  -1.240  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.729   3.916  -2.024  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.153   4.818   0.367  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.081   6.132  -0.101  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.718   5.727  -0.517  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.319   2.582   0.681  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.228   4.323   0.019  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.379   1.172   1.215  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.898   2.041   0.881  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.142   5.092  -3.534  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.286   5.738  -4.531  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.077   6.163  -3.978  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.443   5.842  -2.845  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.115   4.640  -5.579  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.160   3.371  -4.801  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.071   3.621  -3.627  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.773   6.592  -4.978  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.167   4.764  -6.081  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.921   4.692  -6.296  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.168   3.117  -4.458  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.557   2.580  -5.419  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.647   3.201  -2.727  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.049   3.201  -3.813  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.816   6.892  -4.803  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.131   7.402  -4.441  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.218   6.367  -4.723  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.353   5.882  -5.847  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.404   8.690  -5.232  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.798   9.257  -5.064  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.106  10.090  -3.999  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.799   8.970  -5.985  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.376  10.613  -3.848  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.071   9.490  -5.843  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.355  10.313  -4.774  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.623  10.828  -4.626  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.457   7.102  -5.699  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.127   7.630  -3.387  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.705   9.448  -4.915  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.253   8.491  -6.283  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.337  10.319  -3.275  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.573   8.326  -6.822  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.594  11.261  -3.011  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.835   9.252  -6.569  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.273  10.139  -4.808  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.978   6.020  -3.692  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.133   5.149  -3.855  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.386   5.996  -3.997  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.723   6.771  -3.101  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.310   4.185  -2.665  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.141   3.232  -2.372  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.672   2.541  -3.644  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -2.992   3.963  -1.696  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.753   6.349  -2.800  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.992   4.575  -4.760  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.501   4.770  -1.777  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.185   3.582  -2.862  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.486   2.467  -1.695  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.487   1.973  -4.069  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.342   3.285  -4.356  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.852   1.877  -3.413  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.338   4.403  -0.771  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.195   3.266  -1.484  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.626   4.740  -2.349  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.061   5.857  -5.127  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.292   6.589  -5.372  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.436   5.948  -4.603  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.355   6.622  -4.147  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.613   6.618  -6.866  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.779   7.524  -7.215  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.916   7.751  -8.703  1.00  0.00           C  
ATOM    178  OE1 GLU A 395     -10.213   6.786  -9.438  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -9.724   8.901  -9.150  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.720   5.247  -5.821  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.155   7.600  -5.018  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.742   6.958  -7.406  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.860   5.615  -7.186  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.687   7.073  -6.849  1.00  0.00           H  
ATOM    185  HG3 GLU A 395      -9.632   8.479  -6.732  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.358   4.637  -4.442  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.383   3.901  -3.722  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.902   3.608  -2.310  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.523   2.844  -1.564  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.716   2.590  -4.440  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.922   2.769  -5.934  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.003   2.560  -6.728  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -12.113   3.189  -6.328  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.589   4.149  -4.818  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.269   4.518  -3.674  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.906   1.894  -4.292  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.619   2.175  -4.017  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -12.789   3.368  -5.645  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -12.276   3.286  -7.294  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.795   4.233  -1.939  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.204   3.989  -0.645  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.867   5.263   0.087  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.055   6.359  -0.442  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.382   4.881  -2.550  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.896   3.419  -0.052  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.301   3.412  -0.778  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.398   5.126   1.315  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.958   6.267   2.089  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.469   6.471   1.894  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.649   5.682   2.370  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.288   6.081   3.569  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.721   6.421   3.910  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.728   5.471   3.812  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.063   7.700   4.324  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.038   5.787   4.120  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.368   8.024   4.635  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.351   7.065   4.530  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.652   7.387   4.839  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.332   4.227   1.712  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.480   7.137   1.717  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.118   5.051   3.843  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.646   6.718   4.157  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.479   4.470   3.491  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.289   8.450   4.404  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.809   5.036   4.038  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -10.613   9.025   4.957  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -12.999   6.743   5.469  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.127   7.538   1.200  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.748   7.814   0.832  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.985   8.456   1.988  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.276   9.447   1.814  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.702   8.700  -0.418  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.652   9.881  -0.344  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.302  10.951   0.151  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.862   9.692  -0.844  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.829   8.180   0.941  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.279   6.869   0.600  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.704   9.079  -0.544  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.963   8.104  -1.279  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.074   8.815  -1.230  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.499  10.439  -0.810  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.120   7.856   3.166  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.429   8.311   4.362  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.926   8.148   4.198  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.139   8.944   4.707  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.902   7.503   5.573  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.389   7.636   5.862  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.840   6.735   6.990  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.799   7.113   8.159  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -5.289   5.538   6.648  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.711   7.076   3.232  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.661   9.354   4.517  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.686   6.461   5.397  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.357   7.832   6.443  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.602   8.659   6.129  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.940   7.376   4.968  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.305   5.304   5.697  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.589   4.933   7.362  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.539   7.113   3.464  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.869   6.787   3.287  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.412   7.384   1.998  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.617   7.356   1.760  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.073   5.270   3.281  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.604   4.615   4.565  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       0.701   5.196   5.647  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.083   3.401   4.453  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.217   6.555   3.034  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.411   7.208   4.119  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.527   4.839   2.454  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.125   5.059   3.157  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.030   3.000   3.561  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.226   2.949   5.270  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.525   7.916   1.164  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.939   8.532  -0.088  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.884   9.691   0.184  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.597  10.557   1.010  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.275   9.024  -0.879  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.079   9.944  -2.027  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.629   9.451  -3.205  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.128  11.311  -1.924  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.956  10.298  -4.247  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.195  12.160  -2.959  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.739  11.651  -4.114  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.065  12.505  -5.141  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.424   7.910   1.402  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.461   7.786  -0.671  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.800   8.172  -1.285  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.929   9.563  -0.211  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.798   8.389  -3.303  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.553  11.711  -1.015  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.381   9.897  -5.156  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.025  13.223  -2.859  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.600  13.236  -4.785  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.014   9.695  -0.502  1.00  0.00           N  
ATOM    295  CA  GLY A 403       3.991  10.745  -0.304  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.050  10.327   0.687  1.00  0.00           C  
ATOM    297  O   GLY A 403       5.903  11.122   1.081  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.190   8.973  -1.145  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.459  10.973  -1.250  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.492  11.627   0.067  1.00  0.00           H  
ATOM    301  N   ARG A 404       4.975   9.077   1.112  1.00  0.00           N  
ATOM    302  CA  ARG A 404       5.976   8.507   1.991  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.891   7.578   1.229  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.480   6.930   0.263  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.335   7.736   3.139  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.753   8.619   4.222  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.134   7.787   5.334  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.938   8.563   6.556  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.988   8.314   7.457  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       2.088   7.360   7.239  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.935   9.026   8.574  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.219   8.521   0.826  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.561   9.319   2.398  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.547   7.116   2.741  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.084   7.101   3.587  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.544   9.226   4.638  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.994   9.252   3.790  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.177   7.414   4.997  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.786   6.953   5.550  1.00  0.00           H  
ATOM    320  HE  ARG A 404       4.575   9.296   6.727  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       2.116   6.821   6.396  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       1.367   7.176   7.921  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       3.613   9.754   8.742  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.226   8.839   9.265  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.127   7.522   1.671  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.104   6.630   1.107  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.694   5.758   2.196  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.894   6.203   3.326  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.184   7.434   0.401  1.00  0.00           C  
ATOM    330  CG  LYS A 405       9.656   8.156  -0.828  1.00  0.00           C  
ATOM    331  CD  LYS A 405      10.640   9.167  -1.396  1.00  0.00           C  
ATOM    332  CE  LYS A 405      10.777  10.381  -0.489  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      11.328  11.555  -1.215  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.398   8.105   2.408  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.604   6.000   0.386  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.582   8.158   1.087  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      10.967   6.768   0.097  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.435   7.425  -1.588  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       8.746   8.671  -0.555  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.608   8.696  -1.500  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      10.288   9.490  -2.365  1.00  0.00           H  
ATOM    342  HE2 LYS A 405       9.802  10.636  -0.098  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.438  10.131   0.330  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.193  11.288  -1.729  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      10.627  11.914  -1.901  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      11.561  12.317  -0.541  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.969   4.524   1.841  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.419   3.521   2.794  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.515   2.685   2.162  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.598   2.598   0.942  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.259   2.599   3.206  1.00  0.00           C  
ATOM    352  CG  PHE A 406       8.076   3.309   3.803  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       8.091   3.719   5.124  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.941   3.550   3.044  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       7.001   4.359   5.677  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.848   4.191   3.591  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.876   4.593   4.910  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.899   4.285   0.892  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.808   4.026   3.665  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.912   2.059   2.339  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.623   1.891   3.938  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.971   3.537   5.725  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.917   3.234   2.009  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       7.027   4.674   6.710  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.970   4.374   2.988  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.023   5.093   5.341  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.352   2.076   2.975  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.355   1.170   2.451  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.778  -0.234   2.347  1.00  0.00           C  
ATOM    370  O   VAL A 407      12.043  -0.680   3.226  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.639   1.149   3.307  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.344   2.495   3.235  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      14.331   0.787   4.752  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.290   2.230   3.943  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.616   1.509   1.457  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.301   0.396   2.899  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.604   2.711   2.209  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.686   3.265   3.610  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      16.240   2.462   3.835  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.873  -0.190   4.788  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      15.248   0.777   5.323  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.655   1.517   5.170  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.079  -0.904   1.239  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.584  -2.259   1.000  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.917  -3.178   2.172  1.00  0.00           C  
ATOM    386  O   GLN A 408      14.018  -3.138   2.722  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.137  -2.842  -0.309  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.212  -4.359  -0.276  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.945  -5.001  -1.426  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.649  -6.129  -1.793  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.862  -4.288  -2.034  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.654  -0.476   0.573  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.511  -2.202   0.918  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.496  -2.544  -1.127  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.128  -2.444  -0.473  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.706  -4.638   0.631  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.201  -4.743  -0.277  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      15.032  -3.390  -1.724  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      15.332  -4.696  -2.781  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.948  -3.998   2.536  1.00  0.00           N  
ATOM    401  CA  GLY A 409      12.075  -4.845   3.699  1.00  0.00           C  
ATOM    402  C   GLY A 409      11.135  -4.374   4.776  1.00  0.00           C  
ATOM    403  O   GLY A 409      11.157  -4.850   5.907  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.116  -4.018   2.006  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.833  -5.862   3.429  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      13.088  -4.801   4.067  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.299  -3.424   4.395  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.360  -2.807   5.296  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.949  -3.175   4.904  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.668  -3.420   3.736  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.522  -1.294   5.236  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.595  -0.749   6.158  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.232  -0.940   7.620  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.345  -0.454   8.530  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      12.583  -1.261   8.369  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.305  -3.132   3.461  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.558  -3.154   6.299  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.777  -1.021   4.226  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.586  -0.838   5.486  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.521  -1.265   5.958  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.720   0.306   5.963  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.331  -0.382   7.835  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.059  -1.989   7.803  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.563   0.576   8.292  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.013  -0.523   9.554  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      12.818  -1.365   7.357  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      13.380  -0.792   8.848  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      12.453  -2.211   8.780  1.00  0.00           H  
ATOM    429  N   SER A 411       7.070  -3.202   5.872  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.674  -3.452   5.608  1.00  0.00           C  
ATOM    431  C   SER A 411       4.845  -2.410   6.319  1.00  0.00           C  
ATOM    432  O   SER A 411       5.261  -1.852   7.338  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.275  -4.858   6.046  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.920  -5.139   5.738  1.00  0.00           O  
ATOM    435  H   SER A 411       7.359  -3.027   6.791  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.516  -3.354   4.544  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.892  -5.571   5.534  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.417  -4.951   7.107  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.662  -5.959   6.168  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.683  -2.155   5.781  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.835  -1.090   6.276  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.382  -1.414   5.986  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.053  -2.040   4.973  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.255   0.274   5.656  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       3.113   1.415   6.666  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.478   0.585   4.384  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       1.714   1.941   6.808  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.377  -2.719   5.036  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.962  -1.029   7.348  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.281   0.197   5.388  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       3.429   1.066   7.633  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       3.747   2.235   6.362  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.653  -0.192   3.657  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       1.425   0.638   4.611  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       2.809   1.533   3.985  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       1.379   2.309   5.852  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.065   1.145   7.134  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       1.700   2.741   7.531  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.535  -1.029   6.913  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -0.888  -1.298   6.826  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.568  -0.269   5.939  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.276   0.927   6.011  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.500  -1.284   8.223  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.001  -1.496   8.223  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.449  -2.650   8.056  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.744  -0.509   8.416  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.879  -0.530   7.687  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.016  -2.278   6.393  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.046  -2.064   8.815  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.292  -0.331   8.673  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.468  -0.739   5.102  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.159   0.122   4.158  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.661   0.047   4.372  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.240  -1.041   4.401  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.831  -0.258   2.697  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.565   0.650   1.720  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.332  -0.200   2.456  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.685  -1.697   5.129  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.831   1.137   4.330  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.161  -1.272   2.528  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.629   0.562   1.878  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.259   1.673   1.880  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.325   0.356   0.709  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.834  -0.888   3.121  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.122  -0.471   1.432  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.977   0.803   2.642  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.282   1.202   4.541  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.719   1.277   4.710  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.366   1.874   3.470  1.00  0.00           C  
ATOM    490  O   ALA A 415      -6.960   2.937   2.994  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.069   2.102   5.937  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.759   2.028   4.541  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.092   0.275   4.857  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.588   1.678   6.806  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.139   2.098   6.080  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.727   3.118   5.797  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.359   1.187   2.944  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.088   1.672   1.791  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.457   2.165   2.234  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.769   2.148   3.426  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.226   0.562   0.745  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.635  -0.153   0.209  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.619   0.331   3.348  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.534   2.496   1.368  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.823  -0.236   1.158  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.720   0.960  -0.129  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.271   2.616   1.294  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.623   3.036   1.630  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.493   1.806   1.852  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.192   0.729   1.332  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.228   3.927   0.538  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.539   5.250   0.374  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.185   6.460   0.503  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.253   5.549   0.089  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.323   7.441   0.311  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.142   6.915   0.056  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.967   2.650   0.359  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.575   3.594   2.554  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.190   3.408  -0.399  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.262   4.123   0.786  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.148   6.583   0.687  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -10.457   4.839  -0.090  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -12.548   8.497   0.353  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -10.368   7.412  -0.287  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.567   1.954   2.641  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.480   0.858   2.986  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.989   0.117   1.758  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.734   0.672   0.948  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.630   1.574   3.698  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.003   2.789   4.271  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -14.983   3.219   3.259  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.014   0.156   3.663  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.402   1.825   2.986  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.032   0.941   4.466  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.746   3.560   4.411  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.523   2.549   5.207  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.429   3.864   2.522  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.148   3.707   3.738  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.565  -1.127   1.620  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.971  -1.933   0.489  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.800  -2.286  -0.402  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.904  -3.155  -1.270  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.955  -1.501   2.294  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.425  -2.844   0.852  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.699  -1.384  -0.090  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.678  -1.616  -0.183  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.479  -1.859  -0.965  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.406  -2.517  -0.111  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.330  -2.281   1.097  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.958  -0.548  -1.555  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.934   0.110  -2.504  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.199  -0.449  -3.747  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.601   1.278  -2.154  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.092   0.141  -4.620  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.496   1.875  -3.023  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.741   1.300  -4.251  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.628   1.893  -5.121  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.654  -0.935   0.526  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.741  -2.527  -1.772  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.754   0.144  -0.751  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -11.043  -0.744  -2.095  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.692  -1.360  -4.032  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.407   1.725  -1.191  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.284  -0.312  -5.583  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.006   2.783  -2.733  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.476   2.853  -5.135  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.585  -3.341  -0.743  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.517  -4.048  -0.058  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.427  -4.442  -1.039  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.648  -4.455  -2.253  1.00  0.00           O  
ATOM    571  CB  ALA A 421     -10.064  -5.282   0.646  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.698  -3.479  -1.714  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -9.100  -3.389   0.688  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.850  -4.988   1.326  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.271  -5.763   1.199  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.460  -5.968  -0.087  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.255  -4.754  -0.512  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -6.137  -5.197  -1.328  1.00  0.00           C  
ATOM    579  C   LEU A 422      -6.425  -6.554  -1.947  1.00  0.00           C  
ATOM    580  O   LEU A 422      -7.275  -7.304  -1.457  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.871  -5.288  -0.481  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.338  -3.956   0.050  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.169  -4.188   0.991  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.921  -3.051  -1.094  1.00  0.00           C  
ATOM    585  H   LEU A 422      -7.138  -4.691   0.459  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.982  -4.479  -2.121  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -5.079  -5.928   0.364  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -4.103  -5.752  -1.080  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.119  -3.457   0.601  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.491  -4.798   1.820  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.374  -4.691   0.460  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.812  -3.238   1.361  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -3.160  -3.542  -1.682  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.777  -2.841  -1.716  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.526  -2.126  -0.696  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.723  -6.879  -3.038  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.832  -8.179  -3.688  1.00  0.00           C  
ATOM    598  C   PRO A 423      -5.598  -9.317  -2.705  1.00  0.00           C  
ATOM    599  O   PRO A 423      -4.684  -9.256  -1.881  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.733  -8.148  -4.748  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.503  -6.703  -5.013  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.762  -6.000  -3.720  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.794  -8.306  -4.164  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.847  -8.626  -4.365  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -5.071  -8.661  -5.634  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.488  -6.547  -5.316  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -5.184  -6.352  -5.775  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.848  -5.911  -3.151  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.191  -5.025  -3.900  1.00  0.00           H  
ATOM    610  N   LYS A 424      -6.457 -10.326  -2.786  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -6.410 -11.496  -1.901  1.00  0.00           C  
ATOM    612  C   LYS A 424      -6.814 -11.121  -0.476  1.00  0.00           C  
ATOM    613  O   LYS A 424      -6.554 -11.867   0.471  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -5.019 -12.147  -1.904  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -4.604 -12.706  -3.256  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -3.192 -13.264  -3.213  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -2.791 -13.881  -4.545  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -3.613 -15.076  -4.878  1.00  0.00           N  
ATOM    619  H   LYS A 424      -7.158 -10.276  -3.464  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -7.125 -12.213  -2.279  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -4.289 -11.409  -1.606  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -5.014 -12.954  -1.189  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -5.284 -13.497  -3.532  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -4.648 -11.916  -3.992  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -2.507 -12.463  -2.978  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -3.139 -14.022  -2.445  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -2.916 -13.141  -5.322  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.753 -14.173  -4.491  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -3.515 -15.798  -4.130  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -4.619 -14.813  -4.962  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -3.299 -15.490  -5.784  1.00  0.00           H  
ATOM    632  N   ALA A 425      -7.467  -9.965  -0.346  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.936  -9.456   0.943  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.772  -9.167   1.885  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.845  -9.440   3.087  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.925 -10.418   1.587  1.00  0.00           C  
ATOM    637  H   ALA A 425      -7.635  -9.428  -1.150  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.456  -8.529   0.752  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -8.431 -11.356   1.797  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -9.752 -10.590   0.914  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -9.293  -9.990   2.507  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.698  -8.620   1.332  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.538  -8.234   2.126  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.796  -6.913   2.840  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.673  -6.141   2.448  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.294  -8.115   1.239  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.840  -9.436   0.644  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.700  -9.284  -0.348  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.875 -10.185  -0.504  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.635  -8.143  -1.022  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.687  -8.470   0.363  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.371  -9.004   2.866  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.510  -7.434   0.428  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.484  -7.710   1.829  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.510 -10.080   1.446  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.678  -9.896   0.138  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -2.311  -7.462  -0.845  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.921  -8.037  -1.683  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.042  -6.667   3.900  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.169  -5.435   4.661  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.842  -4.691   4.695  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.780  -3.516   5.057  1.00  0.00           O  
ATOM    663  CB  THR A 427      -4.624  -5.725   6.106  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -3.721  -6.648   6.732  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.035  -6.295   6.130  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.388  -7.344   4.191  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.912  -4.814   4.184  1.00  0.00           H  
ATOM    668  HB  THR A 427      -4.617  -4.798   6.662  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -3.348  -6.234   7.529  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.717  -5.587   5.684  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.058  -7.218   5.572  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.331  -6.484   7.152  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.784  -5.385   4.303  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.449  -4.846   4.372  1.00  0.00           C  
ATOM    675  C   THR A 428       0.248  -4.897   3.015  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.028  -5.775   2.195  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.367  -5.643   5.392  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.181  -6.963   5.526  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.389  -4.952   6.745  1.00  0.00           C  
ATOM    680  H   THR A 428      -1.899  -6.291   3.959  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.511  -3.820   4.708  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.369  -5.725   5.025  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -1.053  -6.907   5.932  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.827  -3.970   6.641  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -0.621  -4.857   7.118  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.974  -5.536   7.439  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.139  -3.945   2.780  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.956  -3.932   1.583  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.418  -3.819   1.981  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.772  -3.051   2.877  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.592  -2.770   0.629  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.265  -2.949  -0.714  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.087  -2.651   0.451  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.259  -3.231   3.439  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.812  -4.869   1.062  1.00  0.00           H  
ATOM    696  HB  VAL A 429       1.958  -1.853   1.058  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.949  -3.882  -1.156  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       1.991  -2.130  -1.362  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.337  -2.960  -0.577  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.305  -3.575   0.053  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.374  -2.447   1.407  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.132  -1.845  -0.233  1.00  0.00           H  
ATOM    703  N   THR A 430       4.253  -4.604   1.333  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.658  -4.666   1.666  1.00  0.00           C  
ATOM    705  C   THR A 430       6.508  -3.897   0.654  1.00  0.00           C  
ATOM    706  O   THR A 430       6.455  -4.156  -0.550  1.00  0.00           O  
ATOM    707  CB  THR A 430       6.117  -6.131   1.723  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.271  -6.858   2.621  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.560  -6.244   2.184  1.00  0.00           C  
ATOM    710  H   THR A 430       3.914  -5.169   0.613  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.791  -4.230   2.646  1.00  0.00           H  
ATOM    712  HB  THR A 430       6.028  -6.557   0.732  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.941  -6.263   3.302  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.659  -5.807   3.166  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.845  -7.284   2.223  1.00  0.00           H  
ATOM    716 HG23 THR A 430       8.201  -5.721   1.489  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.267  -2.941   1.169  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.235  -2.178   0.392  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.322  -3.110  -0.110  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.033  -3.709   0.690  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.842  -1.101   1.299  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.160  -0.058   0.578  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.186  -2.749   2.130  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.731  -1.714  -0.442  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.061  -0.443   1.620  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.260  -1.586   2.170  1.00  0.00           H  
ATOM    727  N   MET A 432       9.435  -3.263  -1.423  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.429  -4.151  -1.993  1.00  0.00           C  
ATOM    729  C   MET A 432      10.983  -3.646  -3.295  1.00  0.00           C  
ATOM    730  O   MET A 432      10.245  -3.291  -4.204  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.870  -5.532  -2.183  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.791  -6.280  -0.887  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.623  -8.063  -1.106  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.758  -8.628   0.589  1.00  0.00           C  
ATOM    735  H   MET A 432       8.837  -2.763  -2.020  1.00  0.00           H  
ATOM    736  HA  MET A 432      11.242  -4.212  -1.284  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.889  -5.433  -2.584  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.492  -6.087  -2.870  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.693  -6.063  -0.336  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.935  -5.908  -0.338  1.00  0.00           H  
ATOM    741  HE1 MET A 432       8.969  -8.183   1.179  1.00  0.00           H  
ATOM    742  HE2 MET A 432       9.668  -9.703   0.620  1.00  0.00           H  
ATOM    743  HE3 MET A 432      10.717  -8.334   0.992  1.00  0.00           H  
ATOM    744  N   GLU A 433      12.302  -3.711  -3.360  1.00  0.00           N  
ATOM    745  CA  GLU A 433      13.118  -3.094  -4.402  1.00  0.00           C  
ATOM    746  C   GLU A 433      12.443  -1.862  -4.966  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.951  -1.854  -6.095  1.00  0.00           O  
ATOM    748  CB  GLU A 433      13.460  -4.081  -5.504  1.00  0.00           C  
ATOM    749  CG  GLU A 433      14.415  -3.517  -6.543  1.00  0.00           C  
ATOM    750  CD  GLU A 433      14.886  -4.557  -7.527  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      15.581  -5.498  -7.099  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.550  -4.452  -8.723  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.755  -4.236  -2.667  1.00  0.00           H  
ATOM    754  HA  GLU A 433      14.044  -2.779  -3.922  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      13.916  -4.954  -5.061  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      12.555  -4.370  -5.993  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      13.912  -2.732  -7.086  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      15.275  -3.107  -6.034  1.00  0.00           H  
ATOM    759  N   ASN A 434      12.372  -0.865  -4.103  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.835   0.466  -4.430  1.00  0.00           C  
ATOM    761  C   ASN A 434      10.420   0.345  -4.955  1.00  0.00           C  
ATOM    762  O   ASN A 434       9.950   1.152  -5.757  1.00  0.00           O  
ATOM    763  CB  ASN A 434      12.734   1.275  -5.410  1.00  0.00           C  
ATOM    764  CG  ASN A 434      12.795   0.763  -6.848  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      13.687  -0.004  -7.218  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      11.866   1.209  -7.678  1.00  0.00           N  
ATOM    767  H   ASN A 434      12.655  -1.054  -3.183  1.00  0.00           H  
ATOM    768  HA  ASN A 434      11.784   1.014  -3.491  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.372   2.290  -5.444  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      13.740   1.286  -5.018  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.198   1.833  -7.328  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      11.885   0.895  -8.606  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.735  -0.660  -4.454  1.00  0.00           N  
ATOM    774  CA  GLY A 435       8.393  -0.939  -4.913  1.00  0.00           C  
ATOM    775  C   GLY A 435       7.533  -1.577  -3.848  1.00  0.00           C  
ATOM    776  O   GLY A 435       7.817  -1.477  -2.662  1.00  0.00           O  
ATOM    777  H   GLY A 435      10.154  -1.224  -3.752  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.931  -0.014  -5.225  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       8.446  -1.605  -5.761  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.491  -2.254  -4.269  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.530  -2.818  -3.359  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.185  -4.228  -3.807  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.572  -4.431  -4.855  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.292  -1.927  -3.320  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.586  -0.548  -2.804  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.658   0.597  -3.538  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.884  -0.175  -1.451  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.967   1.662  -2.723  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.114   1.212  -1.441  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.973  -0.878  -0.248  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.431   1.906  -0.276  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.285  -0.188   0.907  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.512   1.192   0.885  1.00  0.00           C  
ATOM    794  H   TRP A 436       6.369  -2.396  -5.219  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.977  -2.856  -2.377  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.895  -1.832  -4.318  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.551  -2.374  -2.688  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.488   0.644  -4.602  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.070   2.599  -3.019  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.802  -1.944  -0.211  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.610   2.972  -0.274  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.362  -0.717   1.843  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.755   1.689   1.813  1.00  0.00           H  
ATOM    804  N   SER A 437       5.582  -5.189  -2.984  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.561  -6.600  -3.351  1.00  0.00           C  
ATOM    806  C   SER A 437       4.144  -7.144  -3.550  1.00  0.00           C  
ATOM    807  O   SER A 437       3.859  -7.740  -4.585  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.316  -7.423  -2.298  1.00  0.00           C  
ATOM    809  OG  SER A 437       6.068  -8.813  -2.434  1.00  0.00           O  
ATOM    810  H   SER A 437       5.879  -4.942  -2.077  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.088  -6.691  -4.289  1.00  0.00           H  
ATOM    812  HB2 SER A 437       7.371  -7.256  -2.413  1.00  0.00           H  
ATOM    813  HB3 SER A 437       6.013  -7.106  -1.313  1.00  0.00           H  
ATOM    814  HG  SER A 437       6.787  -9.224  -2.940  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.219  -6.948  -2.592  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.907  -7.560  -2.671  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.886  -6.666  -3.373  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.288  -7.008  -3.496  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.589  -7.746  -1.203  1.00  0.00           C  
ATOM    820  CG  PRO A 438       2.138  -6.532  -0.551  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.340  -6.134  -1.364  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.943  -8.520  -3.160  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.526  -7.823  -1.071  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       2.089  -8.631  -0.844  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.400  -5.741  -0.562  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       2.430  -6.758   0.463  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.291  -5.083  -1.598  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       4.248  -6.362  -0.828  1.00  0.00           H  
ATOM    829  N   THR A 439       1.379  -5.507  -3.801  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.644  -4.570  -4.649  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.457  -3.816  -3.892  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.450  -4.399  -3.461  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.042  -5.289  -5.874  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.043  -6.114  -6.487  1.00  0.00           O  
ATOM    835  CG2 THR A 439      -0.476  -4.288  -6.894  1.00  0.00           C  
ATOM    836  H   THR A 439       2.284  -5.276  -3.527  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.356  -3.846  -5.013  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.780  -5.910  -5.546  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.716  -6.339  -5.835  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.329  -3.639  -7.204  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.862  -4.817  -7.754  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -1.264  -3.695  -6.451  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.277  -2.494  -3.711  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.283  -1.630  -3.099  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.383  -1.241  -4.086  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.255  -0.270  -4.835  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.501  -0.383  -2.665  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.913  -0.578  -3.123  1.00  0.00           C  
ATOM    849  CD  PRO A 440       0.922  -1.739  -4.080  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.731  -2.098  -2.233  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.942   0.489  -3.123  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.553  -0.285  -1.590  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.260   0.314  -3.622  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.542  -0.794  -2.271  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       0.864  -1.389  -5.096  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.810  -2.337  -3.937  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.458  -2.011  -4.086  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.597  -1.747  -4.955  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.897  -1.976  -4.203  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.197  -3.098  -3.799  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.565  -2.636  -6.200  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.468  -2.277  -7.186  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.552  -3.127  -8.440  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.846  -2.997  -9.105  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.230  -3.735 -10.145  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.397  -4.625 -10.675  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.442  -3.567 -10.655  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.495  -2.774  -3.470  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.547  -0.713  -5.259  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.420  -3.662  -5.894  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.514  -2.555  -6.708  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.567  -1.238  -7.459  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.509  -2.440  -6.715  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.773  -2.816  -9.122  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.397  -4.162  -8.169  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.473  -2.325  -8.747  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.473  -4.746 -10.295  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -4.689  -5.193 -11.459  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.070  -2.888 -10.252  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.745  -4.115 -11.449  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.658  -0.913  -4.004  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.940  -1.016  -3.327  1.00  0.00           C  
ATOM    883  C   CYS A 442      -9.021  -1.476  -4.296  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.754  -0.664  -4.866  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.320   0.327  -2.701  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.139   0.913  -1.446  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.352  -0.038  -4.319  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.844  -1.751  -2.542  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.377   1.077  -3.477  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.286   0.235  -2.226  1.00  0.00           H  
ATOM    891  N   ILE A 443      -9.101  -2.783  -4.491  1.00  0.00           N  
ATOM    892  CA  ILE A 443     -10.121  -3.363  -5.346  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.404  -3.516  -4.547  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.376  -3.560  -3.320  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.698  -4.746  -5.885  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.230  -4.724  -6.315  1.00  0.00           C  
ATOM    897  CG2 ILE A 443     -10.580  -5.157  -7.058  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.700  -6.074  -6.753  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.462  -3.376  -4.036  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.291  -2.697  -6.178  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.833  -5.466  -5.101  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.123  -4.044  -7.145  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.624  -4.380  -5.491  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.491  -4.428  -7.850  1.00  0.00           H  
ATOM    905 HG22 ILE A 443     -10.266  -6.124  -7.423  1.00  0.00           H  
ATOM    906 HG23 ILE A 443     -11.609  -5.211  -6.731  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -8.278  -6.432  -7.593  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -6.664  -5.978  -7.045  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -7.780  -6.776  -5.936  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.519  -3.596  -5.237  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.801  -3.731  -4.579  1.00  0.00           C  
ATOM    912  C   ARG A 444     -14.007  -5.165  -4.143  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.106  -6.075  -4.966  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.937  -3.280  -5.500  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.316  -3.535  -4.917  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.432  -3.204  -5.902  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.376  -4.035  -7.108  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.424  -4.309  -7.886  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.639  -3.883  -7.565  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -18.249  -5.032  -8.982  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.476  -3.592  -6.219  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.789  -3.111  -3.694  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.837  -2.220  -5.686  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.855  -3.811  -6.435  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.384  -4.575  -4.647  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -16.437  -2.926  -4.032  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -18.382  -3.362  -5.413  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.346  -2.166  -6.187  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -16.497  -4.396  -7.365  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -19.787  -3.350  -6.719  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -20.422  -4.080  -8.172  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -17.329  -5.366  -9.222  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -19.033  -5.260  -9.573  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.060  -5.352  -2.841  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.201  -6.668  -2.266  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.676  -7.040  -2.160  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.044  -8.207  -2.312  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.506  -6.728  -0.885  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.270  -5.937   0.170  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.293  -8.166  -0.442  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.006  -4.571  -2.244  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.710  -7.372  -2.924  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.538  -6.261  -0.998  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.276  -6.320   0.249  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.771  -6.032   1.124  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.302  -4.896  -0.115  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -14.244  -8.674  -0.393  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.652  -8.670  -1.149  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -12.829  -8.176   0.535  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.508  -6.022  -1.923  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.957  -6.175  -1.833  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.570  -4.859  -1.370  1.00  0.00           C  
ATOM    953  O   LYS A 446     -19.085  -4.109  -2.220  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.338  -7.302  -0.866  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.816  -7.644  -0.887  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.105  -8.917  -0.111  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -21.586  -9.255  -0.137  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -22.092  -9.476  -1.519  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.490  -4.562  -0.159  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.129  -5.125  -1.807  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.329  -6.408  -2.820  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.782  -8.188  -1.129  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.073  -7.003   0.137  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -20.372  -6.830  -0.444  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -20.127  -7.779  -1.912  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -19.550  -9.730  -0.554  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -19.792  -8.782   0.914  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -21.746 -10.153   0.441  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -22.135  -8.439   0.311  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -21.757  -8.722  -2.156  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -21.761 -10.397  -1.886  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -23.136  -9.477  -1.519  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 386      17.396  -3.053  -0.676  1.00  0.00           N  
ATOM      2  CA  LEU A 386      17.088  -1.960   0.210  1.00  0.00           C  
ATOM      3  C   LEU A 386      16.588  -0.755  -0.574  1.00  0.00           C  
ATOM      4  O   LEU A 386      16.925   0.393  -0.277  1.00  0.00           O  
ATOM      5  CB  LEU A 386      18.349  -1.607   0.960  1.00  0.00           C  
ATOM      6  CG  LEU A 386      18.839  -2.669   1.942  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      20.206  -2.299   2.492  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      17.838  -2.856   3.075  1.00  0.00           C  
ATOM      9  H   LEU A 386      17.985  -2.877  -1.416  1.00  0.00           H  
ATOM     10  HA  LEU A 386      16.328  -2.280   0.901  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.122  -1.439   0.228  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.178  -0.701   1.485  1.00  0.00           H  
ATOM     13  HG  LEU A 386      18.934  -3.609   1.417  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.910  -2.211   1.677  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      20.143  -1.356   3.013  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.541  -3.066   3.173  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      17.683  -1.915   3.582  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      16.899  -3.207   2.671  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      18.221  -3.584   3.777  1.00  0.00           H  
ATOM     20  N   ARG A 387      15.796  -1.043  -1.586  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.212  -0.014  -2.447  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.270   0.908  -1.687  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.861   0.612  -0.565  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.458  -0.662  -3.596  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.296  -0.880  -4.839  1.00  0.00           C  
ATOM     26  CD  ARG A 387      15.158   0.275  -5.805  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.709  -0.044  -7.118  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.537   0.708  -8.204  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.838   1.837  -8.141  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      16.060   0.319  -9.361  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.605  -1.983  -1.767  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.021   0.574  -2.851  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.089  -1.619  -3.266  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.618  -0.036  -3.858  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.329  -0.962  -4.546  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.979  -1.792  -5.325  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      14.111   0.510  -5.912  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.681   1.130  -5.403  1.00  0.00           H  
ATOM     39  HE  ARG A 387      16.233  -0.881  -7.198  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.428   2.135  -7.272  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.713   2.401  -8.963  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      16.581  -0.537  -9.414  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.934   0.879 -10.190  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.929   2.022  -2.319  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.067   3.028  -1.710  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.696   3.067  -2.382  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.494   3.793  -3.353  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.708   4.417  -1.797  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.905   4.634  -0.879  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.133   3.862  -1.339  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.339   4.145  -0.457  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.078   3.810   0.968  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.273   2.178  -3.225  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.938   2.767  -0.671  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.034   4.582  -2.813  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.958   5.150  -1.552  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.143   5.686  -0.865  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.642   4.311   0.119  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.915   2.805  -1.305  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.366   4.150  -2.354  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      18.174   3.555  -0.807  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.585   5.194  -0.531  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.791   2.815   1.059  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.941   3.964   1.537  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.318   4.419   1.347  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.762   2.287  -1.859  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.392   2.277  -2.356  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.721   3.624  -2.118  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.816   4.187  -1.027  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.574   1.193  -1.653  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.375  -0.438  -1.603  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.001   1.701  -1.111  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.416   2.076  -3.415  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.393   1.498  -0.634  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.629   1.081  -2.162  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.052   4.133  -3.137  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.280   5.358  -3.013  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.804   4.999  -2.906  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.276   4.287  -3.760  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.529   6.259  -4.227  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.945   7.654  -4.106  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.649   8.663  -3.461  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.702   7.965  -4.647  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       7.132   9.939  -3.356  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.177   9.241  -4.545  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.897  10.224  -3.899  1.00  0.00           C  
ATOM     87  OH  TYR A 390       5.380  11.499  -3.795  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.073   3.671  -3.999  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.591   5.869  -2.112  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.593   6.360  -4.376  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.095   5.795  -5.100  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.616   8.439  -3.034  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.140   7.193  -5.152  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       7.695  10.709  -2.850  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.210   9.463  -4.969  1.00  0.00           H  
ATOM     96  HH  TYR A 390       6.072  12.146  -4.004  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.147   5.449  -1.847  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.737   5.140  -1.654  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.875   6.071  -2.502  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.917   7.294  -2.335  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.350   5.254  -0.180  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.056   4.563   0.153  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.051   3.225   0.504  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.851   5.246   0.112  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.870   2.579   0.808  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.333   4.605   0.416  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.324   3.270   0.764  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.620   5.995  -1.179  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.576   4.124  -1.983  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.126   4.818   0.427  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.244   6.299   0.076  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.984   2.682   0.539  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.841   6.289  -0.163  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.880   1.534   1.080  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.267   5.149   0.381  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.248   2.766   1.001  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.090   5.494  -3.423  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.265   6.248  -4.361  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.118   6.587  -3.812  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.406   6.377  -2.634  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.154   5.283  -5.536  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.164   3.926  -4.914  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.950   4.042  -3.630  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.752   7.155  -4.679  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.231   5.466  -6.070  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       1.995   5.420  -6.200  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.152   3.614  -4.702  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.641   3.222  -5.581  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.408   3.591  -2.812  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.919   3.575  -3.740  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.967   7.106  -4.688  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.279   7.601  -4.303  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.387   6.645  -4.737  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.642   6.469  -5.930  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.495   8.987  -4.923  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.883   9.552  -4.731  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.292  10.055  -3.504  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.780   9.591  -5.787  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.559  10.578  -3.335  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.048  10.110  -5.628  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.435  10.603  -4.401  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.700  11.123  -4.243  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.702   7.155  -5.635  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.298   7.692  -3.228  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.797   9.680  -4.480  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.306   8.927  -5.984  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.604  10.033  -2.672  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.475   9.205  -6.749  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -5.860  10.966  -2.372  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.732  10.129  -6.464  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.322  10.621  -4.800  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.031   6.021  -3.761  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.201   5.198  -4.019  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.441   6.078  -4.029  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.779   6.713  -3.028  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.370   4.082  -2.969  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.261   3.020  -2.920  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.976   2.479  -4.313  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -2.992   3.566  -2.281  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.706   6.121  -2.835  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -5.082   4.751  -4.996  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.451   4.537  -1.989  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.300   3.576  -3.177  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.604   2.194  -2.316  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.876   2.044  -4.720  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.643   3.285  -4.951  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.206   1.724  -4.255  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -2.633   4.407  -2.853  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.207   3.883  -1.271  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.239   2.795  -2.263  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.106   6.119  -5.176  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.305   6.926  -5.353  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.411   6.432  -4.430  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.193   7.217  -3.889  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.772   6.852  -6.808  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.782   7.923  -7.177  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.158   9.298  -7.276  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.107  10.016  -6.253  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.712   9.667  -8.381  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.775   5.590  -5.936  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -8.067   7.949  -5.106  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.913   6.957  -7.456  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -9.223   5.885  -6.979  1.00  0.00           H  
ATOM    184  HG2 GLU A 395     -10.224   7.674  -8.131  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.551   7.947  -6.420  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.460   5.121  -4.245  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.475   4.508  -3.403  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.868   4.002  -2.101  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.376   3.056  -1.497  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.159   3.352  -4.139  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.945   3.817  -5.350  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -13.119   4.167  -5.243  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.308   3.806  -6.510  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.797   4.551  -4.691  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.212   5.260  -3.172  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -10.408   2.653  -4.471  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -11.838   2.854  -3.463  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -10.375   3.502  -6.524  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.794   4.100  -7.313  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.793   4.640  -1.661  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.126   4.210  -0.447  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.687   5.373   0.419  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.687   6.518  -0.034  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.448   5.414  -2.159  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.802   3.595   0.116  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.263   3.622  -0.710  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.337   5.085   1.669  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -6.855   6.102   2.588  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.338   6.211   2.501  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.609   5.305   2.910  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.279   5.777   4.021  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.773   5.854   4.251  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.466   7.037   4.032  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.489   4.745   4.690  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -10.827   7.115   4.245  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.850   4.818   4.908  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.513   6.003   4.683  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -12.870   6.079   4.900  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.397   4.156   1.986  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.289   7.047   2.296  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -6.961   4.774   4.262  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.803   6.470   4.692  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -8.924   7.904   3.687  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.965   3.817   4.864  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.348   8.044   4.067  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.389   3.946   5.249  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.052   5.913   5.839  1.00  0.00           H  
ATOM    228  N   ASN A 399      -4.871   7.325   1.971  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.455   7.522   1.711  1.00  0.00           C  
ATOM    230  C   ASN A 399      -2.774   8.203   2.883  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.359   9.358   2.789  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.266   8.356   0.447  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -3.863   7.685  -0.766  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -3.206   6.887  -1.422  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.115   8.001  -1.072  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.503   8.047   1.744  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.006   6.551   1.562  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.742   9.317   0.579  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -2.209   8.501   0.273  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.583   8.649  -0.500  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -5.527   7.565  -1.852  1.00  0.00           H  
ATOM    242  N   GLN A 400      -2.645   7.480   3.980  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.027   8.022   5.177  1.00  0.00           C  
ATOM    244  C   GLN A 400      -0.508   8.070   5.042  1.00  0.00           C  
ATOM    245  O   GLN A 400       0.177   8.611   5.904  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -2.416   7.186   6.391  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -3.916   7.116   6.630  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.260   6.471   7.958  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.375   7.150   8.977  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.421   5.159   7.958  1.00  0.00           N  
ATOM    251  H   GLN A 400      -2.987   6.560   3.995  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.397   9.028   5.311  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.051   6.181   6.248  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -1.952   7.607   7.265  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.316   8.119   6.619  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.368   6.540   5.836  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.313   4.675   7.110  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -4.637   4.721   8.811  1.00  0.00           H  
ATOM    259  N   ASN A 401       0.015   7.505   3.956  1.00  0.00           N  
ATOM    260  CA  ASN A 401       1.459   7.482   3.736  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.807   7.855   2.305  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.877   7.508   1.811  1.00  0.00           O  
ATOM    263  CB  ASN A 401       2.045   6.102   4.059  1.00  0.00           C  
ATOM    264  CG  ASN A 401       2.057   5.806   5.545  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       3.030   6.103   6.238  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.981   5.219   6.040  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.579   7.101   3.292  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.902   8.211   4.398  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.459   5.343   3.563  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       3.061   6.059   3.695  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       0.244   5.009   5.431  1.00  0.00           H  
ATOM    272 HD22 ASN A 401       0.961   5.020   7.004  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.915   8.572   1.643  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.144   8.975   0.263  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.265  10.001   0.175  1.00  0.00           C  
ATOM    276  O   TYR A 402       2.273  10.999   0.897  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.141   9.529  -0.355  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.081  10.385  -1.583  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.348   9.811  -2.817  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.019  11.771  -1.504  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.548  10.592  -3.938  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.219  12.558  -2.619  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.482  11.965  -3.833  1.00  0.00           C  
ATOM    284  OH  TYR A 402       0.680  12.746  -4.947  1.00  0.00           O  
ATOM    285  H   TYR A 402       0.095   8.855   2.097  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.443   8.097  -0.288  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -0.769   8.700  -0.647  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.659  10.127   0.380  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.399   8.735  -2.897  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.187  12.234  -0.551  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       0.754  10.127  -4.891  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.168  13.635  -2.538  1.00  0.00           H  
ATOM    293  HH  TYR A 402       0.094  12.444  -5.660  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.215   9.734  -0.706  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.318  10.649  -0.909  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.480  10.331  -0.003  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.394  11.140   0.165  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.172   8.896  -1.220  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.643  10.585  -1.938  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.983  11.655  -0.708  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.443   9.148   0.583  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.477   8.724   1.505  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.307   7.602   0.909  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.797   6.765   0.160  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.853   8.277   2.821  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.114   9.397   3.529  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.468   8.933   4.822  1.00  0.00           C  
ATOM    308  NE  ARG A 404       3.633   9.982   5.402  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.986   9.877   6.563  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.034   8.748   7.263  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.284  10.908   7.017  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.698   8.539   0.387  1.00  0.00           H  
ATOM    313  HA  ARG A 404       7.121   9.571   1.691  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.157   7.473   2.621  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.630   7.917   3.473  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.818  10.182   3.757  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.347   9.780   2.871  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.857   8.064   4.619  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       5.244   8.672   5.526  1.00  0.00           H  
ATOM    320  HE  ARG A 404       3.555  10.823   4.891  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.556   7.963   6.922  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       2.540   8.674   8.140  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       2.248  11.762   6.492  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       1.772  10.833   7.881  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.587   7.606   1.234  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.505   6.599   0.757  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.908   5.675   1.891  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.222   6.128   2.995  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.739   7.264   0.163  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.456   8.043  -1.108  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.684   8.807  -1.571  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.391   9.656  -2.797  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.589  10.422  -3.231  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.928   8.309   1.819  1.00  0.00           H  
ATOM    335  HA  LYS A 405       9.008   6.024  -0.010  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      11.151   7.945   0.894  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.466   6.506  -0.056  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.159   7.352  -1.884  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.654   8.739  -0.918  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      12.017   9.452  -0.771  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      12.463   8.099  -1.812  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      11.077   9.007  -3.602  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      10.595  10.347  -2.560  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      13.370   9.770  -3.456  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      12.368  10.992  -4.078  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      12.897  11.064  -2.468  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.898   4.389   1.613  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.253   3.384   2.600  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.333   2.475   2.038  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.408   2.269   0.828  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.025   2.548   2.994  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.888   3.354   3.562  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.911   3.881   2.731  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.792   3.575   4.926  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.862   4.614   3.250  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.746   4.309   5.451  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.780   4.829   4.612  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.654   4.103   0.706  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.636   3.890   3.475  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.657   2.025   2.124  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.321   1.824   3.739  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.975   3.714   1.667  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.549   3.170   5.582  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       5.107   5.020   2.593  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.682   4.476   6.516  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.960   5.400   5.020  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.176   1.950   2.908  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.212   1.021   2.487  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.649  -0.392   2.442  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.737  -0.722   3.195  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.438   1.078   3.419  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.072   2.458   3.361  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      14.053   0.714   4.847  1.00  0.00           C  
ATOM    374  H   VAL A 407      12.091   2.180   3.861  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.527   1.304   1.492  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.163   0.359   3.070  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.336   3.202   3.635  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.904   2.504   4.048  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.422   2.652   2.357  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.293   1.392   5.200  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.672  -0.296   4.871  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.923   0.787   5.484  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.165  -1.213   1.536  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.646  -2.563   1.361  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.768  -3.371   2.648  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.762  -3.274   3.371  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.354  -3.294   0.220  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.806  -4.699  -0.008  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.575  -5.499  -1.041  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.627  -6.723  -0.974  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.183  -4.819  -1.998  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.898  -0.897   0.967  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.597  -2.473   1.115  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.230  -2.723  -0.689  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.405  -3.370   0.450  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.837  -5.236   0.929  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.770  -4.619  -0.338  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.123  -3.842  -1.993  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.665  -5.321  -2.693  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.741  -4.159   2.926  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.708  -4.933   4.147  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.788  -4.293   5.153  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.749  -4.671   6.324  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.985  -4.202   2.295  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.360  -5.932   3.926  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.703  -4.985   4.561  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.038  -3.320   4.669  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.121  -2.559   5.481  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.702  -2.916   5.105  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.445  -3.316   3.977  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.355  -1.073   5.242  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.569  -0.505   5.957  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.368  -0.438   7.460  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.577   0.172   8.147  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      12.764  -0.721   8.083  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.091  -3.114   3.714  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.291  -2.796   6.520  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.488  -0.916   4.183  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.488  -0.535   5.558  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.421  -1.135   5.749  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.759   0.491   5.584  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.500   0.169   7.671  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.214  -1.437   7.839  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.816   1.108   7.663  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      11.331   0.356   9.182  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      12.877  -1.109   7.121  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      13.627  -0.188   8.330  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      12.656  -1.514   8.752  1.00  0.00           H  
ATOM    429  N   SER A 411       6.789  -2.774   6.032  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.398  -3.012   5.734  1.00  0.00           C  
ATOM    431  C   SER A 411       4.572  -1.826   6.182  1.00  0.00           C  
ATOM    432  O   SER A 411       4.984  -1.063   7.058  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.908  -4.296   6.398  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.549  -4.554   6.086  1.00  0.00           O  
ATOM    435  H   SER A 411       7.053  -2.499   6.938  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.304  -3.114   4.661  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.500  -5.119   6.043  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.015  -4.206   7.466  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.248  -5.334   6.577  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.414  -1.683   5.585  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.555  -0.547   5.852  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.096  -0.936   5.703  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.722  -1.702   4.811  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.889   0.642   4.919  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.167   1.906   5.381  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.537   0.323   3.473  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.593   2.362   6.759  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.119  -2.379   4.952  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.718  -0.233   6.874  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.952   0.811   4.971  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.376   2.706   4.686  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.104   1.720   5.403  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       1.481   0.103   3.399  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       2.771   1.172   2.852  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.106  -0.533   3.144  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       2.394   1.578   7.476  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       3.650   2.584   6.754  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.039   3.249   7.032  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.290  -0.423   6.608  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.134  -0.690   6.613  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.825   0.188   5.588  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.585   1.395   5.525  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.706  -0.415   7.997  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.193  -0.699   8.096  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.563  -1.848   8.408  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -4.000   0.237   7.885  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.664   0.167   7.292  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.289  -1.727   6.358  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.189  -1.029   8.721  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.539   0.621   8.229  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.675  -0.420   4.794  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.374   0.284   3.734  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.860  -0.023   3.798  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.304  -1.099   3.392  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -2.839  -0.091   2.334  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.539   0.726   1.256  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.335   0.111   2.260  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.859  -1.374   4.941  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.228   1.345   3.883  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.052  -1.135   2.156  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.602   0.538   1.296  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.353   1.777   1.426  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.159   0.445   0.284  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -0.852  -0.504   3.007  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -0.982  -0.170   1.279  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.101   1.149   2.443  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.617   0.911   4.340  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.055   0.766   4.427  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.729   1.461   3.257  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.630   2.679   3.099  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.570   1.321   5.743  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.196   1.725   4.691  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.287  -0.289   4.389  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.638   1.169   5.805  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.353   2.378   5.796  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -7.086   0.812   6.562  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.388   0.685   2.425  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.159   1.245   1.335  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.547   1.632   1.827  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.890   1.375   2.983  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.247   0.255   0.174  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.639  -0.118  -0.598  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.356  -0.285   2.543  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.649   2.134   1.000  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.662  -0.675   0.536  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.893   0.661  -0.590  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.333   2.271   0.971  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.696   2.658   1.343  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.542   1.420   1.637  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.235   0.323   1.170  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.366   3.490   0.242  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.725   4.825   0.002  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.042   5.628  -1.072  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -11.786   5.501   0.707  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.324   6.733  -1.020  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.556   6.681   0.049  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.993   2.484   0.070  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.633   3.253   2.243  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.345   2.940  -0.678  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.395   3.666   0.520  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -13.717   5.425  -1.770  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.308   5.172   1.618  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -12.358   7.543  -1.734  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.043   7.449   0.416  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.613   1.593   2.427  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.522   0.507   2.815  1.00  0.00           C  
ATOM    527  C   PRO A 418     -16.058  -0.262   1.615  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.865   0.255   0.839  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.657   1.242   3.531  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.020   2.476   4.052  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.028   2.878   3.005  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -15.046  -0.180   3.499  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.448   1.469   2.830  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.037   0.631   4.327  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.762   3.248   4.189  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.518   2.262   4.983  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.495   3.495   2.256  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.188   3.389   3.451  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.610  -1.498   1.472  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -16.003  -2.305   0.337  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.820  -2.662  -0.539  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.921  -3.515  -1.422  1.00  0.00           O  
ATOM    543  H   GLY A 419     -15.003  -1.872   2.155  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.464  -3.214   0.694  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.720  -1.755  -0.254  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.696  -2.004  -0.296  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.477  -2.269  -1.040  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.399  -2.834  -0.124  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.422  -2.619   1.091  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.967  -0.998  -1.722  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.830  -0.530  -2.872  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.605  -0.998  -4.159  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.864   0.374  -2.674  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.385  -0.578  -5.217  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.650   0.799  -3.729  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.404   0.319  -4.996  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.182   0.736  -6.048  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.684  -1.319   0.411  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.708  -3.004  -1.797  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.925  -0.201  -0.996  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.973  -1.181  -2.105  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.804  -1.701  -4.329  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -14.052   0.750  -1.679  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.193  -0.954  -6.212  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.450   1.504  -3.557  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.325  -0.006  -6.658  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.462  -3.555  -0.716  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.365  -4.154   0.021  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.190  -4.420  -0.911  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.329  -4.345  -2.133  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.816  -5.446   0.693  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.506  -3.687  -1.692  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -9.056  -3.459   0.790  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.643  -5.237   1.354  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.997  -5.864   1.261  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.127  -6.154  -0.062  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.042  -4.726  -0.328  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.844  -5.024  -1.099  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.953  -6.384  -1.762  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.658  -7.273  -1.274  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.612  -5.006  -0.201  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.199  -3.628   0.323  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.115  -3.766   1.372  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.713  -2.745  -0.814  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.996  -4.762   0.649  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.734  -4.268  -1.866  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.807  -5.647   0.646  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.786  -5.421  -0.761  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.052  -3.149   0.780  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.467  -4.401   2.174  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.236  -4.205   0.924  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.867  -2.792   1.767  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.864  -3.211  -1.292  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.506  -2.616  -1.536  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.423  -1.780  -0.425  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.244  -6.553  -2.887  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.175  -7.822  -3.596  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.743  -8.954  -2.678  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.894  -8.766  -1.799  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.122  -7.576  -4.678  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.129  -6.104  -4.885  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.456  -5.503  -3.553  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.118  -8.071  -4.057  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.159  -7.922  -4.334  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.399  -8.098  -5.578  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.157  -5.774  -5.211  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.882  -5.839  -5.611  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.552  -5.293  -3.004  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -5.041  -4.605  -3.676  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.354 -10.114  -2.884  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -5.058 -11.325  -2.115  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.585 -11.210  -0.687  1.00  0.00           C  
ATOM    613  O   LYS A 424      -5.078 -11.867   0.228  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.555 -11.622  -2.115  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.960 -11.718  -3.511  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -1.452 -11.893  -3.474  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.854 -11.802  -4.870  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.329 -12.892  -5.766  1.00  0.00           N  
ATOM    619  H   LYS A 424      -6.039 -10.157  -3.587  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.571 -12.144  -2.601  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -3.043 -10.834  -1.581  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.386 -12.559  -1.607  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -3.396 -12.566  -4.020  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -3.195 -10.813  -4.053  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -1.026 -11.116  -2.857  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -1.221 -12.861  -3.053  1.00  0.00           H  
ATOM    627  HE2 LYS A 424      -1.128 -10.852  -5.303  1.00  0.00           H  
ATOM    628  HE3 LYS A 424       0.222 -11.859  -4.788  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -2.368 -12.967  -5.731  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -1.044 -12.699  -6.752  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -0.919 -13.807  -5.472  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.608 -10.366  -0.518  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.294 -10.188   0.763  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.329  -9.727   1.849  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.266 -10.303   2.936  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -8.004 -11.470   1.177  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.902  -9.834  -1.284  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.046  -9.423   0.627  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.273 -12.250   1.341  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.682 -11.772   0.394  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.555 -11.296   2.088  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.585  -8.677   1.547  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.567  -8.181   2.451  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.917  -6.791   2.966  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.807  -6.127   2.433  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.226  -8.143   1.729  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.727  -9.510   1.302  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.443  -9.436   0.500  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.615 -10.346   0.541  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.268  -8.353  -0.239  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.724  -8.220   0.692  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.500  -8.859   3.287  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.321  -7.529   0.847  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.494  -7.706   2.383  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.546 -10.104   2.186  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.486  -9.985   0.698  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.967  -7.666  -0.229  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.452  -8.285  -0.772  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.223  -6.366   4.017  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.389  -5.023   4.550  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.035  -4.337   4.720  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.961  -3.163   5.084  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.127  -5.035   5.903  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.505  -5.966   6.796  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.596  -5.398   5.725  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.592  -6.976   4.452  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.982  -4.456   3.845  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.068  -4.046   6.333  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.340  -5.528   7.648  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.674  -6.379   5.280  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -7.086  -5.399   6.687  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.070  -4.671   5.081  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.964  -5.075   4.449  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.627  -4.544   4.572  1.00  0.00           C  
ATOM    675  C   THR A 428       0.178  -4.749   3.291  1.00  0.00           C  
ATOM    676  O   THR A 428       0.109  -5.810   2.662  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.107  -5.205   5.746  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.539  -6.435   6.112  1.00  0.00           O  
ATOM    679  CG2 THR A 428       0.164  -4.275   6.948  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.072  -6.003   4.172  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.703  -3.487   4.773  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.108  -5.425   5.428  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -0.731  -6.950   5.315  1.00  0.00           H  
ATOM    684 HG21 THR A 428      -0.840  -3.999   7.237  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.651  -4.778   7.771  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.722  -3.386   6.689  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.926  -3.725   2.904  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.791  -3.800   1.737  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.243  -3.717   2.172  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.616  -2.867   2.976  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.500  -2.674   0.721  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.235  -2.916  -0.581  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.010  -2.543   0.465  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.902  -2.893   3.428  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.628  -4.753   1.254  1.00  0.00           H  
ATOM    696  HB  VAL A 429       1.859  -1.743   1.131  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.921  -3.861  -1.000  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.006  -2.118  -1.273  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.299  -2.939  -0.393  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.496  -2.317   1.393  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.165  -1.746  -0.244  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.369  -3.472   0.064  1.00  0.00           H  
ATOM    703  N   THR A 430       4.053  -4.609   1.642  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.443  -4.704   2.029  1.00  0.00           C  
ATOM    705  C   THR A 430       6.339  -4.036   0.991  1.00  0.00           C  
ATOM    706  O   THR A 430       6.282  -4.369  -0.190  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.838  -6.182   2.178  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.893  -6.846   3.028  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.242  -6.331   2.752  1.00  0.00           C  
ATOM    710  H   THR A 430       3.710  -5.223   0.966  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.567  -4.215   2.985  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.808  -6.642   1.202  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.827  -6.377   3.866  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.949  -5.826   2.111  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.277  -5.893   3.739  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.499  -7.378   2.813  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.147  -3.084   1.431  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.101  -2.423   0.556  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.121  -3.418   0.063  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.896  -3.955   0.855  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.841  -1.299   1.281  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.140  -0.506   0.275  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.110  -2.831   2.383  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.565  -2.013  -0.287  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.141  -0.543   1.572  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.312  -1.703   2.165  1.00  0.00           H  
ATOM    727  N   MET A 432       9.111  -3.684  -1.229  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.093  -4.557  -1.813  1.00  0.00           C  
ATOM    729  C   MET A 432      10.527  -4.081  -3.173  1.00  0.00           C  
ATOM    730  O   MET A 432       9.714  -3.740  -4.028  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.603  -5.987  -1.847  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.684  -6.615  -0.481  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.460  -8.403  -0.507  1.00  0.00           S  
ATOM    734  CE  MET A 432       9.687  -8.803   1.224  1.00  0.00           C  
ATOM    735  H   MET A 432       8.429  -3.290  -1.798  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.957  -4.520  -1.166  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.579  -5.997  -2.177  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.209  -6.562  -2.529  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.655  -6.377  -0.075  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.922  -6.169   0.150  1.00  0.00           H  
ATOM    741  HE1 MET A 432      10.666  -8.479   1.543  1.00  0.00           H  
ATOM    742  HE2 MET A 432       8.931  -8.301   1.811  1.00  0.00           H  
ATOM    743  HE3 MET A 432       9.597  -9.871   1.359  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.840  -4.076  -3.316  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.564  -3.508  -4.455  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.822  -2.346  -5.117  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.580  -2.357  -6.326  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.916  -4.588  -5.471  1.00  0.00           C  
ATOM    749  CG  GLU A 433      14.331  -4.453  -6.019  1.00  0.00           C  
ATOM    750  CD  GLU A 433      15.402  -4.613  -4.960  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      15.506  -3.745  -4.072  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      16.155  -5.604  -5.026  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.363  -4.517  -2.610  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.488  -3.113  -4.068  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.820  -5.556  -5.002  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      12.230  -4.524  -6.292  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.485  -5.208  -6.771  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      14.437  -3.476  -6.462  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.442  -1.362  -4.285  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.883  -0.078  -4.742  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.425  -0.225  -5.185  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.647   0.731  -5.128  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.745   0.492  -5.882  1.00  0.00           C  
ATOM    764  CG  ASN A 434      11.646   2.000  -6.061  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      12.636   2.647  -6.399  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.470   2.568  -5.866  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.531  -1.514  -3.321  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.919   0.608  -3.902  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.776   0.255  -5.686  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.449   0.020  -6.809  1.00  0.00           H  
ATOM    771 HD21 ASN A 434       9.715   1.996  -5.615  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.405   3.538  -5.977  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.047  -1.423  -5.590  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.731  -1.637  -6.140  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.883  -2.557  -5.297  1.00  0.00           C  
ATOM    776  O   GLY A 435       6.516  -3.631  -5.762  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.667  -2.179  -5.506  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.231  -0.684  -6.225  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.834  -2.065  -7.126  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.638  -2.135  -4.046  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.663  -2.739  -3.128  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.270  -4.180  -3.481  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.462  -4.404  -4.385  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.422  -1.857  -3.088  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.666  -0.482  -2.528  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.689   0.698  -3.221  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.917  -0.142  -1.158  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.929   1.745  -2.362  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.076   1.256  -1.094  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.019  -0.881   0.020  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.332   1.924   0.100  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.275  -0.218   1.204  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.427   1.171   1.237  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.136  -1.365  -3.722  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.106  -2.741  -2.144  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       4.043  -1.740  -4.091  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.677  -2.336  -2.483  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.531   0.781  -4.286  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.987   2.697  -2.618  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.905  -1.954   0.016  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.450   2.996   0.142  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.361  -0.776   2.125  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.627   1.648   2.186  1.00  0.00           H  
ATOM    804  N   SER A 437       5.775  -5.134  -2.694  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.718  -6.562  -3.027  1.00  0.00           C  
ATOM    806  C   SER A 437       4.328  -7.017  -3.483  1.00  0.00           C  
ATOM    807  O   SER A 437       4.177  -7.501  -4.602  1.00  0.00           O  
ATOM    808  CB  SER A 437       6.187  -7.394  -1.824  1.00  0.00           C  
ATOM    809  OG  SER A 437       6.041  -8.784  -2.056  1.00  0.00           O  
ATOM    810  H   SER A 437       6.167  -4.872  -1.828  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.408  -6.728  -3.841  1.00  0.00           H  
ATOM    812  HB2 SER A 437       7.224  -7.185  -1.628  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.602  -7.124  -0.959  1.00  0.00           H  
ATOM    814  HG  SER A 437       6.714  -9.076  -2.695  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.287  -6.869  -2.643  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.966  -7.387  -2.970  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.133  -6.430  -3.816  1.00  0.00           C  
ATOM    818  O   PRO A 438       0.033  -6.770  -4.248  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.361  -7.567  -1.595  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.900  -6.433  -0.806  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.297  -6.217  -1.313  1.00  0.00           C  
ATOM    822  HA  PRO A 438       2.027  -8.344  -3.466  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.287  -7.528  -1.665  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.681  -8.511  -1.186  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.300  -5.550  -0.971  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.917  -6.689   0.243  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.507  -5.161  -1.401  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       4.010  -6.692  -0.656  1.00  0.00           H  
ATOM    829  N   THR A 439       1.685  -5.239  -4.038  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.065  -4.204  -4.863  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.129  -3.543  -4.156  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.124  -4.194  -3.845  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.627  -4.768  -6.232  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.734  -5.442  -6.851  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.136  -3.658  -7.148  1.00  0.00           C  
ATOM    836  H   THR A 439       2.550  -5.054  -3.628  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.815  -3.446  -5.042  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.177  -5.474  -6.075  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.483  -5.453  -6.243  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.695  -3.150  -6.682  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.936  -2.956  -7.325  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.184  -4.082  -8.090  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.030  -2.233  -3.875  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.111  -1.481  -3.243  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.235  -1.153  -4.220  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.074  -0.332  -5.125  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.428  -0.206  -2.754  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.760  -0.026  -3.638  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.147  -1.391  -4.150  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.520  -2.016  -2.399  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.113   0.626  -2.841  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.140  -0.332  -1.724  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.504   0.620  -4.463  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.573   0.400  -3.069  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.349  -1.351  -5.209  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.012  -1.759  -3.618  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.368  -1.810  -4.030  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.536  -1.613  -4.882  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.809  -1.770  -4.070  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.835  -2.501  -3.083  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.562  -2.622  -6.034  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.482  -2.422  -7.080  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.688  -3.364  -8.250  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -5.007  -3.181  -8.859  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.642  -4.113  -9.564  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -5.084  -5.300  -9.764  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.844  -3.854 -10.064  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.431  -2.437  -3.276  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.493  -0.613  -5.286  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.449  -3.614  -5.625  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.521  -2.555  -6.524  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.517  -1.403  -7.437  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.518  -2.620  -6.636  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.926  -3.172  -8.991  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.599  -4.380  -7.896  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.446  -2.302  -8.729  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -4.173  -5.504  -9.381  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -5.558  -5.995 -10.306  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -7.273  -2.959  -9.909  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -7.331  -4.551 -10.604  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.863  -1.098  -4.489  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -8.148  -1.222  -3.826  1.00  0.00           C  
ATOM    883  C   CYS A 442      -9.140  -1.936  -4.728  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.830  -1.312  -5.535  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.681   0.154  -3.433  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.613   1.051  -2.259  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.781  -0.501  -5.267  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -8.006  -1.812  -2.932  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.777   0.761  -4.319  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.652   0.039  -2.974  1.00  0.00           H  
ATOM    891  N   ILE A 443      -9.194  -3.251  -4.607  1.00  0.00           N  
ATOM    892  CA  ILE A 443     -10.154  -4.038  -5.358  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.396  -4.214  -4.509  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.333  -4.129  -3.283  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.599  -5.427  -5.739  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.159  -5.307  -6.234  1.00  0.00           C  
ATOM    897  CG2 ILE A 443     -10.472  -6.078  -6.808  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.512  -6.637  -6.563  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.586  -3.703  -3.977  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.407  -3.500  -6.259  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.631  -6.050  -4.864  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.150  -4.705  -7.128  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.562  -4.826  -5.473  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.517  -5.435  -7.677  1.00  0.00           H  
ATOM    905 HG22 ILE A 443     -10.047  -7.030  -7.088  1.00  0.00           H  
ATOM    906 HG23 ILE A 443     -11.470  -6.229  -6.418  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -8.085  -7.137  -7.332  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -6.506  -6.471  -6.916  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -7.486  -7.254  -5.677  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.518  -4.453  -5.151  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.777  -4.539  -4.435  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.943  -5.919  -3.837  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.936  -6.929  -4.541  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.956  -4.208  -5.343  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.122  -3.589  -4.596  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.324  -3.370  -5.500  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.011  -4.621  -5.803  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.399  -4.992  -7.018  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.139  -4.225  -8.071  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -19.039  -6.143  -7.176  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.494  -4.596  -6.120  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.742  -3.824  -3.625  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.627  -3.514  -6.096  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -15.300  -5.112  -5.819  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.408  -4.244  -3.787  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.807  -2.639  -4.196  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -18.013  -2.700  -5.007  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.988  -2.921  -6.424  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.204  -5.229  -5.038  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -17.646  -3.361  -7.955  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -18.432  -4.510  -8.993  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -19.227  -6.726  -6.378  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -19.328  -6.439  -8.091  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.098  -5.939  -2.531  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.166  -7.176  -1.777  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.615  -7.633  -1.628  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.890  -8.770  -1.241  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.508  -6.996  -0.389  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.364  -6.127   0.521  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -13.214  -8.341   0.259  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.174  -5.084  -2.053  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.613  -7.930  -2.322  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.570  -6.483  -0.540  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.333  -6.585   0.650  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.882  -6.028   1.482  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -14.483  -5.150   0.076  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.549  -8.909  -0.374  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.748  -8.182   1.222  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -14.138  -8.885   0.393  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.539  -6.742  -1.958  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.956  -7.048  -1.875  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.485  -7.462  -3.245  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.788  -8.660  -3.434  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.737  -5.837  -1.353  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -20.165  -6.169  -0.959  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.212  -6.990   0.320  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -21.563  -7.661   0.506  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -21.769  -8.768  -0.470  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.573  -6.591  -4.134  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.259  -5.860  -2.274  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.081  -7.871  -1.187  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -18.228  -5.442  -0.486  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.764  -5.080  -2.122  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -20.709  -5.249  -0.805  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -20.627  -6.733  -1.756  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -19.448  -7.751   0.277  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.026  -6.336   1.161  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -21.618  -8.059   1.508  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -22.339  -6.922   0.369  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.979  -9.451  -0.404  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -22.660  -9.273  -0.271  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -21.804  -8.395  -1.444  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 386      18.496  -2.473  -1.156  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.009  -1.522  -0.186  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.156  -0.455  -0.850  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.225   0.723  -0.505  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.195  -0.898   0.505  1.00  0.00           C  
ATOM      6  CG  LEU A 386      19.845  -1.754   1.593  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.055  -1.043   2.174  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      18.839  -2.077   2.690  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.378  -2.332  -1.552  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.410  -2.052   0.533  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.929  -0.708  -0.258  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      18.890   0.032   0.930  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.180  -2.685   1.159  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      20.749  -0.093   2.587  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.491  -1.651   2.951  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      21.785  -0.878   1.394  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.462  -1.157   3.115  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      18.019  -2.642   2.270  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.322  -2.660   3.461  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.371  -0.897  -1.816  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.458  -0.048  -2.555  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.567   0.801  -1.668  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.204   0.413  -0.554  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.572  -0.900  -3.437  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.163  -1.215  -4.789  1.00  0.00           C  
ATOM     26  CD  ARG A 387      16.418  -2.051  -4.715  1.00  0.00           C  
ATOM     27  NE  ARG A 387      16.669  -2.710  -5.991  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      17.865  -3.104  -6.421  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      18.967  -2.808  -5.738  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      17.956  -3.768  -7.561  1.00  0.00           N  
ATOM     31  H   ARG A 387      16.426  -1.839  -2.057  1.00  0.00           H  
ATOM     32  HA  ARG A 387      16.043   0.603  -3.185  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      14.372  -1.829  -2.931  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.637  -0.381  -3.591  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      14.434  -1.747  -5.367  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      15.401  -0.286  -5.272  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      17.249  -1.405  -4.471  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      16.298  -2.797  -3.947  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.880  -2.888  -6.565  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      18.912  -2.270  -4.884  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      19.863  -3.123  -6.069  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      17.130  -3.974  -8.094  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      18.853  -4.065  -7.907  1.00  0.00           H  
ATOM     44  N   LYS A 388      14.194   1.942  -2.211  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.310   2.877  -1.545  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.996   2.965  -2.309  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.901   3.683  -3.304  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.946   4.271  -1.465  1.00  0.00           C  
ATOM     49  CG  LYS A 388      15.146   4.384  -0.529  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.352   3.615  -1.045  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.617   3.981  -0.286  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.490   3.733   1.173  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.530   2.166  -3.106  1.00  0.00           H  
ATOM     54  HA  LYS A 388      13.118   2.511  -0.547  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.270   4.558  -2.454  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.196   4.969  -1.134  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.415   5.425  -0.433  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.869   3.994   0.440  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      16.168   2.553  -0.928  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.492   3.842  -2.092  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      18.436   3.390  -0.670  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.827   5.029  -0.446  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      16.686   4.268   1.563  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.346   2.719   1.358  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.360   4.040   1.662  1.00  0.00           H  
ATOM     66  N   CYS A 389      11.005   2.208  -1.870  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.693   2.222  -2.495  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.988   3.550  -2.259  1.00  0.00           C  
ATOM     69  O   CYS A 389       9.024   4.099  -1.156  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.843   1.084  -1.937  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.815   1.026  -0.127  1.00  0.00           S  
ATOM     72  H   CYS A 389      11.150   1.629  -1.092  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.826   2.077  -3.555  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.825   1.200  -2.276  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       9.232   0.142  -2.290  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.363   4.071  -3.299  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.556   5.261  -3.174  1.00  0.00           C  
ATOM     78  C   TYR A 390       6.090   4.870  -3.087  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.602   4.066  -3.880  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.785   6.207  -4.355  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.954   7.466  -4.272  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.113   8.350  -3.213  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       6.001   7.764  -5.238  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.351   9.496  -3.122  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.234   8.910  -5.152  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.414   9.771  -4.091  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.655  10.915  -3.997  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.440   3.635  -4.182  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.838   5.762  -2.260  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.825   6.495  -4.384  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.529   5.697  -5.273  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       7.849   8.134  -2.453  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.866   7.088  -6.067  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.490  10.170  -2.291  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.497   9.125  -5.912  1.00  0.00           H  
ATOM     96  HH  TYR A 390       5.219  11.645  -3.688  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.401   5.419  -2.106  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.988   5.142  -1.911  1.00  0.00           C  
ATOM     99  C   PHE A 391       3.165   6.198  -2.655  1.00  0.00           C  
ATOM    100  O   PHE A 391       3.056   7.342  -2.211  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.686   5.141  -0.406  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.496   4.317  -0.001  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.182   3.137  -0.660  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       1.702   4.715   1.059  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       1.099   2.377  -0.269  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       0.616   3.960   1.453  1.00  0.00           C  
ATOM    107  CZ  PHE A 391       0.315   2.790   0.788  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.856   6.039  -1.489  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.778   4.171  -2.325  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.542   4.753   0.122  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.508   6.158  -0.084  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       2.792   2.811  -1.487  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       1.935   5.632   1.581  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       0.860   1.465  -0.794  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       0.000   4.287   2.274  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -0.532   2.197   1.094  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.588   5.805  -3.815  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.942   6.737  -4.755  1.00  0.00           C  
ATOM    119  C   PRO A 392       0.645   7.361  -4.242  1.00  0.00           C  
ATOM    120  O   PRO A 392       0.682   8.407  -3.595  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.684   5.884  -6.000  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.657   4.471  -5.515  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.544   4.411  -4.301  1.00  0.00           C  
ATOM    124  HA  PRO A 392       2.609   7.530  -5.013  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.739   6.167  -6.443  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.478   6.040  -6.714  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.649   4.190  -5.252  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       2.038   3.815  -6.286  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       2.114   3.759  -3.553  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.533   4.069  -4.574  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.482   6.698  -4.524  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -1.820   7.148  -4.110  1.00  0.00           C  
ATOM    133  C   TYR A 393      -2.901   6.347  -4.845  1.00  0.00           C  
ATOM    134  O   TYR A 393      -2.839   6.200  -6.065  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -1.953   8.650  -4.388  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.326   9.143  -4.803  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.376   9.236  -3.893  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -3.562   9.533  -6.117  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.622   9.697  -4.286  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -4.800   9.994  -6.514  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -5.827  10.076  -5.599  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.064  10.526  -6.003  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.410   5.883  -5.035  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -1.917   6.973  -3.048  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.673   9.186  -3.494  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -1.257   8.899  -5.172  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -4.212   8.937  -2.868  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -2.760   9.467  -6.835  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.426   9.758  -3.569  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -4.961  10.291  -7.540  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -7.346  11.257  -5.434  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.863   5.785  -4.097  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.016   5.114  -4.721  1.00  0.00           C  
ATOM    154  C   LEU A 394      -5.976   6.146  -5.316  1.00  0.00           C  
ATOM    155  O   LEU A 394      -5.568   7.041  -6.047  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.797   4.224  -3.725  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -5.052   3.026  -3.129  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.999   2.494  -4.092  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -4.451   3.392  -1.784  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.782   5.797  -3.116  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.637   4.494  -5.521  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -6.140   4.842  -2.903  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.667   3.846  -4.243  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -5.766   2.232  -2.960  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.473   2.194  -5.015  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.273   3.269  -4.295  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -3.504   1.643  -3.650  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -5.233   3.732  -1.121  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -3.967   2.526  -1.359  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -3.724   4.180  -1.918  1.00  0.00           H  
ATOM    171  N   GLU A 395      -7.259   5.995  -5.023  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.252   7.008  -5.347  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.436   6.854  -4.399  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.974   7.833  -3.882  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.690   6.906  -6.819  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.792   5.904  -7.090  1.00  0.00           C  
ATOM    177  CD  GLU A 395     -10.165   5.844  -8.551  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.508   5.094  -9.299  1.00  0.00           O  
ATOM    179  OE2 GLU A 395     -11.111   6.542  -8.956  1.00  0.00           O  
ATOM    180  H   GLU A 395      -7.551   5.166  -4.592  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.799   7.975  -5.180  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -9.026   7.874  -7.154  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -7.833   6.610  -7.405  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.453   4.926  -6.779  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.665   6.183  -6.520  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.801   5.600  -4.151  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -10.841   5.261  -3.191  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.204   4.692  -1.931  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.863   4.061  -1.106  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -11.826   4.250  -3.794  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -11.118   3.136  -4.539  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -10.725   2.130  -3.955  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -10.973   3.307  -5.845  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.363   4.873  -4.646  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.370   6.168  -2.939  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -12.412   3.810  -3.001  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.481   4.761  -4.483  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.346   4.120  -6.244  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -10.470   2.639  -6.353  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.913   4.933  -1.783  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.199   4.460  -0.618  1.00  0.00           C  
ATOM    202  C   GLY A 397      -7.610   5.605   0.177  1.00  0.00           C  
ATOM    203  O   GLY A 397      -7.123   6.578  -0.406  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.441   5.452  -2.466  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.879   3.910   0.005  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.409   3.802  -0.933  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.656   5.494   1.501  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.185   6.556   2.375  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.685   6.754   2.237  1.00  0.00           C  
ATOM    210  O   TYR A 398      -4.890   5.874   2.575  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.531   6.253   3.835  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -8.992   6.435   4.178  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.895   5.387   4.052  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.466   7.657   4.634  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.227   5.554   4.368  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -10.796   7.831   4.954  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.673   6.777   4.818  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.002   6.947   5.131  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.998   4.666   1.903  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.682   7.471   2.083  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.272   5.228   4.052  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -6.956   6.905   4.474  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.543   4.429   3.699  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -8.775   8.482   4.738  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.915   4.727   4.263  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.146   8.789   5.306  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.315   7.782   4.751  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.304   7.913   1.733  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.901   8.269   1.602  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.352   8.751   2.935  1.00  0.00           C  
ATOM    231  O   ASN A 399      -3.040   9.926   3.118  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.693   9.317   0.499  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -4.846  10.295   0.370  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.832  11.377   0.956  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -5.862   9.914  -0.395  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.991   8.552   1.443  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.368   7.370   1.329  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -2.799   9.882   0.721  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -3.563   8.810  -0.445  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -5.812   9.034  -0.828  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.622  10.521  -0.492  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.254   7.813   3.868  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.784   8.088   5.215  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.289   8.383   5.213  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.858   9.490   5.528  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.058   6.879   6.107  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.492   6.383   6.041  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -4.657   5.015   6.666  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.507   3.994   5.995  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.966   4.983   7.951  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.526   6.895   3.641  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.320   8.945   5.595  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.407   6.072   5.810  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.841   7.148   7.127  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.126   7.082   6.567  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -4.796   6.330   5.006  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -5.075   5.841   8.427  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.076   4.107   8.378  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.502   7.380   4.838  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.952   7.499   4.852  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.470   7.582   3.434  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.507   7.013   3.096  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.600   6.307   5.565  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.996   6.033   6.929  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.379   6.643   7.928  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.062   5.097   6.986  1.00  0.00           N  
ATOM    267  H   ASN A 401      -0.909   6.545   4.530  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.205   8.410   5.367  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       1.480   5.422   4.955  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.654   6.507   5.691  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.184   4.637   6.158  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.338   4.889   7.860  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.737   8.297   2.615  1.00  0.00           N  
ATOM    274  CA  TYR A 402       1.011   8.369   1.212  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.909   9.552   0.878  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.863  10.586   1.544  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.317   8.446   0.497  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.668   7.148  -0.173  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.025   6.749  -1.288  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -1.669   6.314   0.310  1.00  0.00           C  
ATOM    281  CE1 TYR A 402      -0.247   5.564  -1.914  1.00  0.00           C  
ATOM    282  CE2 TYR A 402      -1.956   5.119  -0.319  1.00  0.00           C  
ATOM    283  CZ  TYR A 402      -1.235   4.750  -1.435  1.00  0.00           C  
ATOM    284  OH  TYR A 402      -1.492   3.558  -2.066  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.022   8.803   2.965  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.510   7.457   0.919  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.087   8.670   1.223  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.285   9.220  -0.240  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.801   7.389  -1.680  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -2.229   6.613   1.184  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       0.313   5.294  -2.801  1.00  0.00           H  
ATOM    292  HE2 TYR A 402      -2.738   4.480   0.063  1.00  0.00           H  
ATOM    293  HH  TYR A 402      -0.668   3.091  -2.219  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.731   9.385  -0.149  1.00  0.00           N  
ATOM    295  CA  GLY A 403       3.715  10.396  -0.483  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.026  10.140   0.230  1.00  0.00           C  
ATOM    297  O   GLY A 403       5.918  10.990   0.253  1.00  0.00           O  
ATOM    298  H   GLY A 403       2.670   8.569  -0.692  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       3.882  10.388  -1.550  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.340  11.365  -0.190  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.133   8.958   0.819  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.308   8.585   1.584  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.193   7.617   0.828  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.772   6.983  -0.143  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.898   7.944   2.901  1.00  0.00           C  
ATOM    306  CG  ARG A 404       5.239   8.913   3.856  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.898   8.252   5.177  1.00  0.00           C  
ATOM    308  NE  ARG A 404       6.080   7.768   5.892  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       6.133   7.603   7.215  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       5.094   7.939   7.972  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       7.232   7.115   7.777  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.396   8.318   0.739  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.869   9.484   1.793  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       5.205   7.136   2.692  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.774   7.537   3.380  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.914   9.735   4.038  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.330   9.286   3.403  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       4.392   8.971   5.796  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.240   7.418   4.986  1.00  0.00           H  
ATOM    320  HE  ARG A 404       6.876   7.537   5.353  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       4.262   8.324   7.553  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       5.130   7.808   8.970  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       8.022   6.867   7.207  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       7.283   6.993   8.775  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.423   7.512   1.294  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.365   6.542   0.786  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.753   5.589   1.899  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.035   6.017   3.020  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.605   7.239   0.250  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.343   8.107  -0.967  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.596   8.843  -1.424  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.967  10.009  -0.505  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      12.358   9.571   0.866  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.712   8.112   2.013  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.889   5.988  -0.010  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      11.013   7.866   1.029  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.330   6.495  -0.013  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.995   7.479  -1.774  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.580   8.827  -0.716  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      12.420   8.146  -1.446  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.427   9.226  -2.420  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      12.792  10.544  -0.947  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.115  10.670  -0.430  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.923   8.694   0.820  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      12.936  10.310   1.324  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      11.511   9.399   1.448  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.760   4.310   1.595  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.085   3.292   2.579  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.233   2.435   2.076  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.557   2.448   0.889  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.862   2.414   2.878  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.714   3.157   3.509  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       6.748   3.770   2.727  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.601   3.233   4.887  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       5.694   4.447   3.308  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.547   3.909   5.473  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.594   4.516   4.682  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.557   4.037   0.672  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.392   3.792   3.484  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.507   1.975   1.954  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.156   1.624   3.553  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       6.826   3.717   1.650  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.348   2.760   5.507  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       4.949   4.921   2.688  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.470   3.962   6.548  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.770   5.045   5.140  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.856   1.708   2.981  1.00  0.00           N  
ATOM    368  CA  VAL A 407      12.957   0.838   2.625  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.474  -0.599   2.522  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.533  -0.999   3.212  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.109   0.947   3.645  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.691   2.352   3.625  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.633   0.587   5.044  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.561   1.749   3.911  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.330   1.150   1.660  1.00  0.00           H  
ATOM    376  HB  VAL A 407      14.885   0.254   3.359  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      13.907   3.068   3.829  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.460   2.437   4.378  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.115   2.553   2.651  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      12.824   1.243   5.329  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.289  -0.436   5.054  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.449   0.699   5.742  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.103  -1.357   1.635  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.700  -2.733   1.364  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.723  -3.571   2.640  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.636  -3.453   3.460  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.645  -3.360   0.342  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.970  -4.212  -0.712  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.934  -5.153  -1.384  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.119  -6.291  -0.961  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.547  -4.672  -2.441  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.859  -0.973   1.139  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.691  -2.714   0.965  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      14.172  -2.568  -0.168  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.362  -3.975   0.866  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.163  -4.790  -0.279  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.567  -3.551  -1.467  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.335  -3.764  -2.713  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      15.216  -5.230  -2.884  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.722  -4.422   2.794  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.619  -5.241   3.984  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.673  -4.625   4.986  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.547  -5.091   6.119  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.032  -4.488   2.092  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.259  -6.222   3.709  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.596  -5.335   4.433  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.004  -3.572   4.555  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.076  -2.848   5.407  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.646  -3.124   4.976  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.413  -3.800   3.980  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.366  -1.347   5.346  1.00  0.00           C  
ATOM    412  CG  LYS A 410       9.994  -0.789   6.618  1.00  0.00           C  
ATOM    413  CD  LYS A 410       9.050  -0.913   7.807  1.00  0.00           C  
ATOM    414  CE  LYS A 410       9.675  -0.381   9.088  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      10.896  -1.137   9.471  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.129  -3.279   3.625  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.212  -3.195   6.421  1.00  0.00           H  
ATOM    418  HB2 LYS A 410      10.045  -1.159   4.527  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.442  -0.822   5.162  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      10.901  -1.338   6.831  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.231   0.253   6.465  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       8.151  -0.354   7.599  1.00  0.00           H  
ATOM    423  HD3 LYS A 410       8.802  -1.956   7.947  1.00  0.00           H  
ATOM    424  HE2 LYS A 410       9.938   0.656   8.940  1.00  0.00           H  
ATOM    425  HE3 LYS A 410       8.950  -0.455   9.885  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.689  -2.158   9.512  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.657  -0.974   8.775  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      11.232  -0.823  10.409  1.00  0.00           H  
ATOM    429  N   SER A 411       6.694  -2.600   5.728  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.293  -2.782   5.415  1.00  0.00           C  
ATOM    431  C   SER A 411       4.511  -1.546   5.828  1.00  0.00           C  
ATOM    432  O   SER A 411       5.020  -0.697   6.562  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.752  -4.032   6.118  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.397  -4.281   5.790  1.00  0.00           O  
ATOM    435  H   SER A 411       6.939  -2.072   6.516  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.203  -2.911   4.346  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.334  -4.883   5.815  1.00  0.00           H  
ATOM    438  HB3 SER A 411       4.833  -3.905   7.189  1.00  0.00           H  
ATOM    439  HG  SER A 411       2.962  -4.711   6.541  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.290  -1.449   5.347  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.430  -0.323   5.657  1.00  0.00           C  
ATOM    442  C   ILE A 412       0.976  -0.718   5.494  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.605  -1.431   4.558  1.00  0.00           O  
ATOM    444  CB  ILE A 412       2.761   0.907   4.774  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       1.990   2.139   5.248  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       2.471   0.629   3.306  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.373   2.593   6.640  1.00  0.00           C  
ATOM    448  H   ILE A 412       2.953  -2.169   4.767  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.587  -0.051   6.692  1.00  0.00           H  
ATOM    450  HB  ILE A 412       3.817   1.102   4.867  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.181   2.956   4.569  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       0.933   1.916   5.249  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       3.055  -0.218   2.976  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       1.420   0.411   3.181  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       2.731   1.496   2.717  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.425   2.838   6.662  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.795   3.465   6.904  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.172   1.802   7.345  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.172  -0.278   6.437  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.243  -0.595   6.456  1.00  0.00           C  
ATOM    461  C   ASP A 413      -2.002   0.370   5.559  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.840   1.589   5.665  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.761  -0.502   7.884  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.179  -1.018   8.054  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -4.126  -0.384   7.547  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -3.355  -2.055   8.721  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.541   0.288   7.146  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.373  -1.604   6.091  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.114  -1.075   8.531  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.730   0.530   8.185  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.823  -0.176   4.687  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.552   0.619   3.712  1.00  0.00           C  
ATOM    473  C   VAL A 414      -5.051   0.503   3.940  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.632  -0.575   3.788  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.222   0.184   2.269  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.926   1.077   1.258  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.721   0.195   2.040  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.958  -1.147   4.710  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.255   1.651   3.832  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.576  -0.826   2.129  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.612   2.102   1.400  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.670   0.759   0.258  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.995   1.005   1.396  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.340   1.190   2.204  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.249  -0.489   2.730  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.509  -0.111   1.026  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.674   1.605   4.319  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -7.103   1.617   4.569  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.872   2.068   3.334  1.00  0.00           C  
ATOM    490  O   ALA A 415      -8.042   3.260   3.094  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.430   2.514   5.756  1.00  0.00           C  
ATOM    492  H   ALA A 415      -5.161   2.435   4.430  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.405   0.609   4.819  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -8.492   2.485   5.948  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.133   3.529   5.533  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.896   2.167   6.629  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.304   1.114   2.529  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.201   1.412   1.425  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.592   1.692   1.985  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.917   1.240   3.085  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -9.246   0.238   0.445  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.614  -0.263  -0.197  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.009   0.192   2.677  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.835   2.293   0.919  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -9.682  -0.619   0.939  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.863   0.509  -0.400  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.403   2.461   1.262  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.773   2.721   1.713  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.558   1.420   1.831  1.00  0.00           C  
ATOM    510  O   HIS A 417     -13.220   0.420   1.193  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.518   3.683   0.784  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.229   5.132   1.039  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -12.179   5.809   0.461  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -13.871   6.038   1.816  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.185   7.065   0.870  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -13.201   7.227   1.691  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.079   2.851   0.415  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.711   3.170   2.695  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.256   3.463  -0.229  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.581   3.532   0.911  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -11.523   5.422  -0.161  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -14.745   5.855   2.425  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -11.482   7.828   0.578  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -13.418   8.063   2.174  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.618   1.436   2.652  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.457   0.264   2.925  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.924  -0.432   1.653  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.649   0.144   0.838  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.646   0.857   3.679  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.101   2.072   4.334  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.097   2.626   3.370  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.948  -0.448   3.555  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.435   1.102   2.983  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -17.005   0.152   4.404  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.892   2.786   4.508  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.620   1.805   5.263  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.570   3.309   2.684  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.288   3.112   3.893  1.00  0.00           H  
ATOM    539  N   GLY A 419     -15.481  -1.667   1.484  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.855  -2.443   0.324  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.658  -2.752  -0.547  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.706  -3.646  -1.392  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.874  -2.052   2.155  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -16.303  -3.372   0.651  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.577  -1.888  -0.257  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.577  -2.014  -0.334  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -12.353  -2.212  -1.095  1.00  0.00           C  
ATOM    548  C   TYR A 420     -11.262  -2.792  -0.205  1.00  0.00           C  
ATOM    549  O   TYR A 420     -11.217  -2.513   0.996  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.884  -0.888  -1.708  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.923  -0.231  -2.585  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.148  -0.677  -3.880  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.683   0.830  -2.115  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.103  -0.084  -4.680  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.638   1.428  -2.908  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.846   0.967  -4.189  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.801   1.557  -4.980  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.599  -1.316   0.359  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.565  -2.913  -1.888  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.637  -0.200  -0.914  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -11.004  -1.068  -2.310  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -12.563  -1.501  -4.260  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.518   1.189  -1.109  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -14.265  -0.444  -5.686  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -15.222   2.253  -2.523  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.636   2.506  -5.024  1.00  0.00           H  
ATOM    567  N   ALA A 421     -10.394  -3.599  -0.797  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -9.320  -4.244  -0.060  1.00  0.00           C  
ATOM    569  C   ALA A 421      -8.136  -4.537  -0.976  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.245  -4.429  -2.200  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.821  -5.531   0.581  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.475  -3.761  -1.765  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -9.001  -3.576   0.725  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.650  -5.306   1.237  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -9.024  -5.984   1.152  1.00  0.00           H  
ATOM    576  HB3 ALA A 421     -10.146  -6.215  -0.189  1.00  0.00           H  
ATOM    577  N   LEU A 422      -7.016  -4.909  -0.368  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.793  -5.215  -1.096  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.807  -6.641  -1.613  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.507  -7.504  -1.074  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.576  -5.030  -0.187  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -4.209  -3.581   0.137  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -3.108  -3.536   1.181  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.772  -2.849  -1.119  1.00  0.00           C  
ATOM    585  H   LEU A 422      -7.014  -4.993   0.608  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.714  -4.539  -1.936  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.773  -5.542   0.744  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.727  -5.503  -0.662  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -5.074  -3.074   0.536  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -3.439  -4.042   2.077  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.226  -4.028   0.796  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.874  -2.508   1.415  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.571  -2.870  -1.846  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.535  -1.826  -0.875  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.899  -3.331  -1.530  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.033  -6.896  -2.678  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.829  -8.240  -3.223  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.273  -9.203  -2.177  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.651  -8.783  -1.196  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.807  -8.018  -4.346  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.978  -6.596  -4.724  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.302  -5.879  -3.452  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.742  -8.643  -3.638  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.811  -8.212  -3.975  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.023  -8.670  -5.175  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.064  -6.222  -5.144  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.787  -6.495  -5.430  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.396  -5.581  -2.943  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.927  -5.020  -3.648  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.518 -10.491  -2.397  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.075 -11.551  -1.492  1.00  0.00           C  
ATOM    612  C   LYS A 424      -4.761 -11.444  -0.133  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.243 -11.936   0.871  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.554 -11.518  -1.315  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -1.782 -11.883  -2.570  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.287 -11.657  -2.394  1.00  0.00           C  
ATOM    617  CE  LYS A 424       0.271 -12.421  -1.200  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       0.099 -13.893  -1.340  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.016 -10.735  -3.199  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.351 -12.495  -1.939  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.262 -10.523  -1.016  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.279 -12.213  -0.534  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -1.953 -12.925  -2.795  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.135 -11.272  -3.388  1.00  0.00           H  
ATOM    625  HD2 LYS A 424       0.222 -11.990  -3.285  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.108 -10.602  -2.250  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       1.325 -12.201  -1.110  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.240 -12.091  -0.307  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       0.431 -14.205  -2.280  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       0.656 -14.387  -0.609  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -0.904 -14.156  -1.227  1.00  0.00           H  
ATOM    632  N   ALA A 425      -5.933 -10.801  -0.124  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -6.712 -10.589   1.096  1.00  0.00           C  
ATOM    634  C   ALA A 425      -5.860  -9.958   2.197  1.00  0.00           C  
ATOM    635  O   ALA A 425      -5.943 -10.341   3.365  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.327 -11.900   1.572  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.290 -10.460  -0.972  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.519  -9.913   0.855  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -6.543 -12.572   1.886  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -7.883 -12.350   0.764  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -7.989 -11.707   2.402  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.033  -8.994   1.811  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.135  -8.336   2.745  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.631  -6.941   3.092  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.484  -6.382   2.400  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -2.731  -8.246   2.154  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.075  -9.598   1.929  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -0.607  -9.495   1.556  1.00  0.00           C  
ATOM    649  OE1 GLN A 426       0.178 -10.397   1.838  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.221  -8.396   0.932  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.027  -8.716   0.871  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.100  -8.930   3.648  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -2.787  -7.736   1.203  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.111  -7.672   2.819  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.156 -10.176   2.836  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -2.599 -10.106   1.133  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.895  -7.710   0.741  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.727  -8.308   0.696  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.103  -6.394   4.173  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.405  -5.032   4.572  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.125  -4.204   4.610  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.151  -2.989   4.808  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.087  -5.004   5.951  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.309  -5.756   6.893  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.492  -5.585   5.875  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.500  -6.928   4.734  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.081  -4.608   3.843  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.153  -3.979   6.286  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.331  -5.307   7.751  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -7.079  -5.017   5.169  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.440  -6.616   5.554  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -6.954  -5.535   6.851  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.008  -4.886   4.406  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.707  -4.273   4.448  1.00  0.00           C  
ATOM    675  C   THR A 428       0.069  -4.530   3.153  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.081  -5.580   2.525  1.00  0.00           O  
ATOM    677  CB  THR A 428       0.079  -4.836   5.638  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.374  -6.167   5.942  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.065  -3.945   6.862  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.055  -5.844   4.237  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.831  -3.211   4.589  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.111  -4.882   5.359  1.00  0.00           H  
ATOM    683  HG1 THR A 428      -0.742  -6.184   6.841  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.305  -2.956   6.631  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -1.105  -3.884   7.142  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.506  -4.362   7.679  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.882  -3.563   2.747  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.739  -3.724   1.581  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.193  -3.764   2.018  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.634  -2.933   2.809  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.552  -2.580   0.558  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.179  -2.931  -0.773  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.084  -2.239   0.374  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.909  -2.716   3.246  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.491  -4.662   1.102  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.059  -1.707   0.936  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.732  -3.837  -1.153  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.010  -2.125  -1.471  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.241  -3.079  -0.642  1.00  0.00           H  
ATOM    700 HG21 VAL A 429      -0.455  -3.122   0.065  1.00  0.00           H  
ATOM    701 HG22 VAL A 429      -0.322  -1.876   1.307  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.013  -1.475  -0.383  1.00  0.00           H  
ATOM    703  N   THR A 430       3.925  -4.737   1.513  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.315  -4.915   1.872  1.00  0.00           C  
ATOM    705  C   THR A 430       6.218  -4.203   0.870  1.00  0.00           C  
ATOM    706  O   THR A 430       6.041  -4.336  -0.337  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.648  -6.416   1.920  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.738  -7.068   2.816  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.082  -6.661   2.372  1.00  0.00           C  
ATOM    710  H   THR A 430       3.523  -5.353   0.870  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.466  -4.495   2.856  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.516  -6.823   0.928  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.141  -6.412   3.198  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.228  -6.240   3.356  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.273  -7.724   2.405  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.764  -6.195   1.677  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.165  -3.432   1.374  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.091  -2.702   0.525  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.149  -3.630  -0.015  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.990  -4.101   0.748  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.792  -1.603   1.311  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.931  -0.603   0.312  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.252  -3.361   2.352  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.542  -2.264  -0.296  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.063  -0.943   1.725  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.359  -2.051   2.111  1.00  0.00           H  
ATOM    727  N   MET A 432       9.117  -3.911  -1.308  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.161  -4.718  -1.902  1.00  0.00           C  
ATOM    729  C   MET A 432      10.526  -4.275  -3.296  1.00  0.00           C  
ATOM    730  O   MET A 432       9.678  -3.865  -4.086  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.817  -6.187  -1.875  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.952  -6.777  -0.497  1.00  0.00           C  
ATOM    733  SD  MET A 432      10.217  -8.559  -0.507  1.00  0.00           S  
ATOM    734  CE  MET A 432      10.345  -8.890   1.250  1.00  0.00           C  
ATOM    735  H   MET A 432       8.381  -3.584  -1.863  1.00  0.00           H  
ATOM    736  HA  MET A 432      11.034  -4.581  -1.283  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.786  -6.304  -2.178  1.00  0.00           H  
ATOM    738  HB3 MET A 432      10.460  -6.723  -2.553  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.782  -6.288  -0.009  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.032  -6.564   0.041  1.00  0.00           H  
ATOM    741  HE1 MET A 432       9.441  -8.566   1.746  1.00  0.00           H  
ATOM    742  HE2 MET A 432      10.483  -9.950   1.408  1.00  0.00           H  
ATOM    743  HE3 MET A 432      11.190  -8.353   1.657  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.823  -4.377  -3.547  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.481  -3.915  -4.764  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.891  -2.599  -5.277  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.656  -2.443  -6.473  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.437  -4.989  -5.841  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.744  -5.119  -6.609  1.00  0.00           C  
ATOM    750  CD  GLU A 433      13.672  -6.121  -7.742  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      13.317  -7.292  -7.486  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      13.988  -5.751  -8.891  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.377  -4.820  -2.867  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.511  -3.740  -4.510  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.216  -5.939  -5.380  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.661  -4.741  -6.534  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.001  -4.156  -7.022  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      14.517  -5.432  -5.924  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.636  -1.667  -4.344  1.00  0.00           N  
ATOM    760  CA  ASN A 434      11.110  -0.326  -4.669  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.642  -0.374  -5.121  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.925   0.620  -5.026  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.985   0.350  -5.744  1.00  0.00           C  
ATOM    764  CG  ASN A 434      11.321   1.551  -6.404  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.627   1.408  -7.409  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      11.526   2.739  -5.855  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.806  -1.891  -3.406  1.00  0.00           H  
ATOM    768  HA  ASN A 434      11.167   0.269  -3.760  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.906   0.684  -5.290  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      12.216  -0.374  -6.512  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      12.094   2.794  -5.054  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      11.097   3.518  -6.268  1.00  0.00           H  
ATOM    773  N   GLY A 435       9.179  -1.530  -5.562  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.866  -1.611  -6.160  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.914  -2.507  -5.399  1.00  0.00           C  
ATOM    776  O   GLY A 435       6.469  -3.512  -5.948  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.730  -2.340  -5.473  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.443  -0.618  -6.204  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.967  -1.989  -7.167  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.656  -2.142  -4.128  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.604  -2.716  -3.283  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.184  -4.137  -3.677  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.450  -4.337  -4.646  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.409  -1.775  -3.286  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.684  -0.453  -2.615  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.731   0.778  -3.210  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.965  -0.231  -1.226  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       5.004   1.748  -2.272  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.156   1.153  -1.051  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.068  -1.064  -0.113  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.445   1.716   0.187  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.358  -0.503   1.115  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.543   0.875   1.257  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.198  -1.439  -3.737  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.994  -2.754  -2.277  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       4.120  -1.576  -4.306  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.594  -2.243  -2.775  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.567   0.949  -4.264  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.084   2.716  -2.450  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.929  -2.132  -0.200  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.589   2.780   0.311  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.450  -1.133   1.983  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.767   1.268   2.236  1.00  0.00           H  
ATOM    804  N   SER A 437       5.588  -5.097  -2.852  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.545  -6.517  -3.191  1.00  0.00           C  
ATOM    806  C   SER A 437       4.179  -6.976  -3.707  1.00  0.00           C  
ATOM    807  O   SER A 437       4.079  -7.477  -4.829  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.960  -7.337  -1.970  1.00  0.00           C  
ATOM    809  OG  SER A 437       7.310  -7.168  -1.690  1.00  0.00           O  
ATOM    810  H   SER A 437       5.884  -4.845  -1.945  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.274  -6.681  -3.971  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.408  -7.006  -1.116  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.775  -8.376  -2.142  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.832  -7.458  -2.453  1.00  0.00           H  
ATOM    815  N   PRO A 438       3.104  -6.822  -2.915  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.786  -7.302  -3.307  1.00  0.00           C  
ATOM    817  C   PRO A 438       1.022  -6.290  -4.155  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.045  -6.587  -4.696  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.131  -7.501  -1.956  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.632  -6.360  -1.153  1.00  0.00           C  
ATOM    821  CD  PRO A 438       3.067  -6.191  -1.572  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.841  -8.247  -3.829  1.00  0.00           H  
ATOM    823  HB2 PRO A 438       0.061  -7.483  -2.059  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.463  -8.440  -1.537  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       1.063  -5.468  -1.378  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.573  -6.591  -0.100  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.323  -5.143  -1.628  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.723  -6.705  -0.887  1.00  0.00           H  
ATOM    829  N   THR A 439       1.604  -5.098  -4.259  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.055  -3.997  -5.047  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.166  -3.365  -4.366  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.177  -4.023  -4.126  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.704  -4.448  -6.482  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.863  -5.026  -7.101  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.219  -3.276  -7.322  1.00  0.00           C  
ATOM    836  H   THR A 439       2.446  -4.958  -3.783  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.825  -3.242  -5.119  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.082  -5.190  -6.432  1.00  0.00           H  
ATOM    839  HG1 THR A 439       1.766  -5.991  -7.142  1.00  0.00           H  
ATOM    840 HG21 THR A 439       0.993  -2.524  -7.369  1.00  0.00           H  
ATOM    841 HG22 THR A 439      -0.009  -3.620  -8.320  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.666  -2.854  -6.875  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.068  -2.068  -4.024  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.161  -1.333  -3.390  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.313  -1.083  -4.359  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.239  -0.193  -5.206  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.534   0.000  -2.961  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.924  -0.079  -3.289  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.114  -1.228  -4.240  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.535  -1.856  -2.520  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.009   0.807  -3.500  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.686   0.140  -1.901  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       1.236   0.839  -3.759  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.496  -0.246  -2.387  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.154  -0.875  -5.255  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.017  -1.769  -3.993  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.369  -1.877  -4.233  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.537  -1.756  -5.097  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.806  -1.997  -4.296  1.00  0.00           C  
ATOM    860  O   ARG A 441      -5.955  -3.040  -3.666  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.479  -2.769  -6.248  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.308  -2.576  -7.196  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.292  -3.636  -8.285  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.495  -3.584  -9.111  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -5.034  -4.638  -9.720  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -4.494  -5.841  -9.585  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -6.122  -4.483 -10.461  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.370  -2.559  -3.526  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.558  -0.756  -5.502  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.413  -3.764  -5.832  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.393  -2.692  -6.819  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.386  -1.603  -7.658  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -2.388  -2.637  -6.634  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.428  -3.477  -8.912  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.226  -4.610  -7.821  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -4.931  -2.702  -9.223  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.678  -5.973  -9.010  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -4.891  -6.628 -10.071  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.540  -3.572 -10.558  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -6.538  -5.272 -10.918  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.713  -1.040  -4.329  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.988  -1.183  -3.651  1.00  0.00           C  
ATOM    883  C   CYS A 442      -9.021  -1.749  -4.616  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.588  -1.026  -5.438  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -8.465   0.160  -3.092  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -7.352   0.895  -1.846  1.00  0.00           S  
ATOM    887  H   CYS A 442      -6.533  -0.218  -4.841  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.854  -1.879  -2.834  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -8.559   0.864  -3.902  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -9.432   0.024  -2.628  1.00  0.00           H  
ATOM    891  N   ILE A 443      -9.229  -3.053  -4.545  1.00  0.00           N  
ATOM    892  CA  ILE A 443     -10.221  -3.713  -5.375  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.476  -3.945  -4.556  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.416  -4.021  -3.330  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.721  -5.072  -5.906  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.256  -4.965  -6.333  1.00  0.00           C  
ATOM    897  CG2 ILE A 443     -10.582  -5.536  -7.077  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.639  -6.285  -6.743  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.706  -3.589  -3.905  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.451  -3.071  -6.215  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.816  -5.794  -5.116  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -8.190  -4.292  -7.174  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -7.677  -4.565  -5.512  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -11.609  -5.628  -6.754  1.00  0.00           H  
ATOM    905 HG22 ILE A 443     -10.518  -4.814  -7.879  1.00  0.00           H  
ATOM    906 HG23 ILE A 443     -10.227  -6.494  -7.427  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.682  -6.978  -5.916  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -8.185  -6.692  -7.582  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -6.608  -6.126  -7.027  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.600  -4.061  -5.231  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.870  -4.227  -4.553  1.00  0.00           C  
ATOM    912  C   ARG A 444     -14.051  -5.675  -4.154  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.118  -6.571  -4.997  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -15.025  -3.755  -5.431  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.251  -3.361  -4.633  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.308  -2.703  -5.505  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.018  -3.668  -6.343  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -18.629  -3.353  -7.485  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -18.506  -2.130  -7.989  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -19.345  -4.267  -8.131  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.569  -4.057  -6.206  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.842  -3.630  -3.653  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.698  -2.899  -5.996  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -15.299  -4.549  -6.109  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.671  -4.245  -4.178  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.947  -2.668  -3.866  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -18.022  -2.204  -4.866  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.829  -1.976  -6.143  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.074  -4.602  -6.010  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -17.947  -1.439  -7.513  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -18.967  -1.883  -8.849  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -19.435  -5.200  -7.756  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -19.802  -4.034  -9.000  1.00  0.00           H  
ATOM    934  N   VAL A 445     -14.118  -5.887  -2.860  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.133  -7.222  -2.295  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.503  -7.534  -1.697  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.788  -8.668  -1.305  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.031  -7.346  -1.220  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.403  -6.570   0.036  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.727  -8.802  -0.902  1.00  0.00           C  
ATOM    941  H   VAL A 445     -14.164  -5.109  -2.257  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.922  -7.926  -3.087  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -12.133  -6.898  -1.623  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -13.577  -5.535  -0.219  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -14.300  -6.991   0.464  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -12.597  -6.637   0.752  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -12.395  -9.304  -1.798  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -11.951  -8.854  -0.152  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -13.620  -9.283  -0.530  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.353  -6.522  -1.647  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.679  -6.672  -1.083  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.726  -6.399  -2.154  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.799  -5.248  -2.632  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -17.865  -5.723   0.103  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.129  -5.991   0.902  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.085  -7.357   1.563  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -20.354  -7.638   2.345  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -20.308  -8.960   3.032  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -19.465  -7.334  -2.523  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.086  -5.653  -2.011  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.784  -7.692  -0.743  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.017  -5.822   0.767  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -17.907  -4.709  -0.265  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -19.233  -5.234   1.665  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -19.978  -5.951   0.235  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -18.973  -8.110   0.798  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -18.240  -7.395   2.235  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -20.486  -6.863   3.084  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -21.192  -7.627   1.662  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.145  -9.724   2.340  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -19.535  -8.978   3.732  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -21.208  -9.137   3.529  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 386      18.368  -3.024  -2.703  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.193  -1.940  -1.767  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.348  -0.847  -2.395  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.800   0.272  -2.638  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.528  -1.393  -1.316  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.419  -2.374  -0.547  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.711  -1.694  -0.112  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      19.683  -2.939   0.661  1.00  0.00           C  
ATOM      9  H   LEU A 386      19.207  -3.112  -3.183  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.668  -2.331  -0.908  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      20.068  -1.043  -2.183  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.319  -0.564  -0.683  1.00  0.00           H  
ATOM     13  HG  LEU A 386      20.680  -3.199  -1.197  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      22.239  -1.336  -0.984  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.478  -0.862   0.536  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      22.330  -2.402   0.419  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      18.784  -3.439   0.335  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      20.321  -3.641   1.176  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      19.423  -2.132   1.331  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.111  -1.204  -2.650  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.166  -0.331  -3.317  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.302   0.398  -2.322  1.00  0.00           C  
ATOM     23  O   ARG A 387      13.996  -0.111  -1.244  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.287  -1.124  -4.273  1.00  0.00           C  
ATOM     25  CG  ARG A 387      14.987  -1.493  -5.557  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.519  -0.632  -6.714  1.00  0.00           C  
ATOM     27  NE  ARG A 387      14.527  -1.359  -7.980  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      14.502  -0.772  -9.175  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.639   0.544  -9.272  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      14.378  -1.508 -10.270  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.825  -2.096  -2.367  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.731   0.394  -3.884  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.972  -2.034  -3.785  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.415  -0.534  -4.517  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.041  -1.326  -5.416  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.799  -2.532  -5.783  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.514  -0.294  -6.511  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.174   0.222  -6.797  1.00  0.00           H  
ATOM     39  HE  ARG A 387      14.507  -2.342  -7.934  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.769   1.101  -8.445  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.618   0.994 -10.175  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      14.303  -2.508 -10.200  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      14.339  -1.068 -11.178  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.910   1.589  -2.706  1.00  0.00           N  
ATOM     45  CA  LYS A 388      13.107   2.449  -1.855  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.766   2.733  -2.511  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.682   3.481  -3.485  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.837   3.762  -1.559  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.869   3.682  -0.435  1.00  0.00           C  
ATOM     50  CD  LYS A 388      15.982   2.683  -0.731  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.123   2.806   0.266  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.773   4.138   0.187  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.161   1.901  -3.610  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.935   1.927  -0.926  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      14.346   4.082  -2.456  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      13.104   4.506  -1.291  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.310   4.658  -0.298  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.369   3.387   0.475  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.580   1.679  -0.676  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.363   2.864  -1.726  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      16.735   2.662   1.262  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.857   2.043   0.049  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      18.035   4.350  -0.801  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      17.121   4.878   0.527  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      18.634   4.158   0.775  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.728   2.117  -1.977  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.381   2.251  -2.502  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.777   3.607  -2.161  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.987   4.141  -1.069  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.507   1.145  -1.921  1.00  0.00           C  
ATOM     71  SG  CYS A 389       8.612   1.019  -0.117  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.869   1.556  -1.185  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.423   2.141  -3.575  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       7.476   1.336  -2.174  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       8.808   0.194  -2.334  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.038   4.159  -3.107  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.271   5.368  -2.879  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.809   4.991  -2.684  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.248   4.234  -3.478  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.427   6.329  -4.065  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.641   7.615  -3.927  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.107   8.656  -3.133  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.432   7.785  -4.590  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.391   9.831  -3.006  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       4.711   8.956  -4.467  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.193   9.976  -3.676  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.475  11.142  -3.550  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.000   3.736  -3.997  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.642   5.840  -1.982  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.469   6.591  -4.169  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.097   5.833  -4.966  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.045   8.539  -2.611  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.057   6.986  -5.211  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.769  10.629  -2.385  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       3.773   9.068  -4.991  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.540  10.935  -3.485  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.203   5.474  -1.613  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.807   5.177  -1.349  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.916   6.127  -2.142  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.903   7.337  -1.894  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.505   5.280   0.146  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.233   4.587   0.548  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       1.008   5.220   0.422  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       2.267   3.298   1.049  1.00  0.00           C  
ATOM    105  CE1 PHE A 391      -0.159   4.581   0.791  1.00  0.00           C  
ATOM    106  CE2 PHE A 391       1.104   2.654   1.419  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.111   3.297   1.290  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.709   6.039  -0.982  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.618   4.166  -1.678  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.315   4.834   0.703  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.419   6.324   0.417  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       0.969   6.227   0.031  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       3.216   2.794   1.151  1.00  0.00           H  
ATOM    114  HE1 PHE A 391      -1.108   5.086   0.688  1.00  0.00           H  
ATOM    115  HE2 PHE A 391       1.144   1.648   1.811  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.021   2.794   1.577  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.170   5.584  -3.115  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.362   6.376  -4.032  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.026   6.704  -3.487  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.376   6.363  -2.354  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.257   5.457  -5.246  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.259   4.078  -4.676  1.00  0.00           C  
ATOM    123  CD  PRO A 392       2.059   4.141  -3.398  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.861   7.290  -4.311  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.340   5.663  -5.779  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.104   5.615  -5.898  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.246   3.768  -4.467  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.722   3.396  -5.373  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.535   3.634  -2.601  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       3.035   3.703  -3.544  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.808   7.367  -4.321  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.144   7.806  -3.960  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.173   6.742  -4.319  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.325   6.380  -5.486  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.446   9.124  -4.684  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -3.889   9.568  -4.642  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.409  10.224  -3.536  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.728   9.341  -5.724  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.727  10.640  -3.511  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.043   9.754  -5.708  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.539  10.402  -4.599  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -7.852  10.818  -4.581  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.475   7.567  -5.226  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.165   7.975  -2.894  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.855   9.908  -4.237  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.162   9.023  -5.722  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.770  10.410  -2.687  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.336   8.831  -6.594  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.116  11.147  -2.642  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.677   9.567  -6.563  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.406  10.167  -5.049  1.00  0.00           H  
ATOM    152  N   LEU A 394      -3.863   6.227  -3.311  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -4.936   5.272  -3.542  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.225   6.026  -3.804  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.769   6.664  -2.902  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.133   4.319  -2.348  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -3.949   3.406  -2.002  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.405   2.735  -3.253  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -2.852   4.172  -1.280  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.647   6.494  -2.397  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.684   4.695  -4.419  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.371   4.913  -1.476  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -5.984   3.691  -2.566  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.297   2.626  -1.338  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -4.186   2.153  -3.718  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -3.057   3.489  -3.943  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -2.584   2.084  -2.984  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.258   4.633  -0.389  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.060   3.492  -1.004  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.456   4.936  -1.933  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.698   5.963  -5.039  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -7.936   6.622  -5.416  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.110   5.950  -4.716  1.00  0.00           C  
ATOM    174  O   GLU A 395     -10.115   6.586  -4.403  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.120   6.565  -6.935  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.283   7.395  -7.445  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.077   8.879  -7.228  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.415   9.383  -6.137  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.571   9.553  -8.149  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.202   5.451  -5.717  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.877   7.655  -5.103  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.219   6.925  -7.407  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.282   5.538  -7.227  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.400   7.216  -8.504  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.182   7.090  -6.929  1.00  0.00           H  
ATOM    186  N   ASN A 396      -8.958   4.659  -4.454  1.00  0.00           N  
ATOM    187  CA  ASN A 396      -9.985   3.888  -3.772  1.00  0.00           C  
ATOM    188  C   ASN A 396      -9.619   3.713  -2.301  1.00  0.00           C  
ATOM    189  O   ASN A 396     -10.201   2.889  -1.590  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -10.159   2.519  -4.440  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -10.521   2.626  -5.911  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -11.696   2.701  -6.271  1.00  0.00           O  
ATOM    193  ND2 ASN A 396      -9.512   2.625  -6.770  1.00  0.00           N  
ATOM    194  H   ASN A 396      -8.128   4.206  -4.737  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -10.913   4.436  -3.840  1.00  0.00           H  
ATOM    196  HB2 ASN A 396      -9.235   1.966  -4.357  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -10.944   1.975  -3.933  1.00  0.00           H  
ATOM    198 HD21 ASN A 396      -8.597   2.558  -6.413  1.00  0.00           H  
ATOM    199 HD22 ASN A 396      -9.716   2.692  -7.730  1.00  0.00           H  
ATOM    200  N   GLY A 397      -8.668   4.514  -1.840  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.212   4.413  -0.470  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.098   5.764   0.200  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.391   6.787  -0.411  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.279   5.192  -2.436  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -8.912   3.810   0.080  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.250   3.929  -0.455  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.669   5.771   1.456  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.567   7.005   2.222  1.00  0.00           C  
ATOM    209  C   TYR A 398      -6.193   7.655   2.069  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.937   8.723   2.626  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.851   6.738   3.701  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.294   6.391   4.003  1.00  0.00           C  
ATOM    213  CD1 TYR A 398      -9.744   5.079   3.938  1.00  0.00           C  
ATOM    214  CD2 TYR A 398     -10.204   7.377   4.361  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.056   4.759   4.222  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.520   7.066   4.645  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -11.940   5.753   4.574  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.247   5.432   4.867  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.429   4.921   1.891  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -8.314   7.686   1.845  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.237   5.916   4.034  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.596   7.619   4.270  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.049   4.299   3.662  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.871   8.404   4.415  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -11.385   3.732   4.164  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -12.212   7.847   4.921  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.259   4.699   5.501  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.321   6.976   1.301  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -3.968   7.460   0.941  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.242   8.138   2.100  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.534   9.121   1.905  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -4.010   8.399  -0.281  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -5.129   9.428  -0.233  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.966  10.520   0.307  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -6.274   9.088  -0.812  1.00  0.00           N  
ATOM    236  H   ASN A 399      -5.606   6.109   0.948  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.394   6.588   0.667  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.072   8.932  -0.337  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -4.124   7.807  -1.176  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.340   8.203  -1.237  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -7.016   9.733  -0.795  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.372   7.558   3.289  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.833   8.140   4.516  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.314   8.290   4.470  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.746   9.149   5.143  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.213   7.262   5.703  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.710   7.059   5.859  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.047   6.048   6.935  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -4.287   5.111   7.185  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -6.190   6.225   7.574  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.858   6.713   3.349  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -3.277   9.114   4.646  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -2.750   6.294   5.580  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.837   7.717   6.605  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -5.165   8.002   6.120  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.115   6.712   4.919  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -6.755   6.993   7.315  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -6.428   5.593   8.290  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.657   7.452   3.685  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.798   7.439   3.663  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.338   7.886   2.321  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.500   7.640   1.996  1.00  0.00           O  
ATOM    263  CB  ASN A 401       1.338   6.048   4.009  1.00  0.00           C  
ATOM    264  CG  ASN A 401       0.984   5.612   5.417  1.00  0.00           C  
ATOM    265  OD1 ASN A 401       1.680   5.950   6.371  1.00  0.00           O  
ATOM    266  ND2 ASN A 401      -0.079   4.832   5.554  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.155   6.843   3.108  1.00  0.00           H  
ATOM    268  HA  ASN A 401       1.134   8.142   4.404  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.928   5.327   3.317  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       2.413   6.055   3.913  1.00  0.00           H  
ATOM    271 HD21 ASN A 401      -0.574   4.578   4.750  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.330   4.540   6.462  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.496   8.551   1.551  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.897   9.070   0.257  1.00  0.00           C  
ATOM    275  C   TYR A 402       2.066  10.037   0.407  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.973  11.042   1.113  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.281   9.776  -0.404  1.00  0.00           C  
ATOM    278  CG  TYR A 402       0.103  10.590  -1.621  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.451   9.976  -2.815  1.00  0.00           C  
ATOM    280  CD2 TYR A 402       0.131  11.976  -1.566  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.811  10.719  -3.924  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.492  12.726  -2.667  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.831  12.093  -3.843  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.192  12.840  -4.942  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.418   8.715   1.870  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.203   8.237  -0.359  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.018   9.042  -0.706  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -0.715  10.440   0.320  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.435   8.897  -2.875  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.135  12.470  -0.645  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.077  10.221  -4.845  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.507  13.804  -2.604  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.989  13.356  -4.732  1.00  0.00           H  
ATOM    294  N   GLY A 403       3.163   9.719  -0.252  1.00  0.00           N  
ATOM    295  CA  GLY A 403       4.323  10.587  -0.223  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.453  10.032   0.615  1.00  0.00           C  
ATOM    297  O   GLY A 403       6.551  10.591   0.641  1.00  0.00           O  
ATOM    298  H   GLY A 403       3.185   8.885  -0.767  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.678  10.726  -1.234  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       4.030  11.547   0.178  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.196   8.931   1.307  1.00  0.00           N  
ATOM    302  CA  ARG A 404       6.218   8.312   2.136  1.00  0.00           C  
ATOM    303  C   ARG A 404       7.092   7.382   1.313  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.635   6.770   0.348  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.594   7.527   3.284  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.867   8.392   4.295  1.00  0.00           C  
ATOM    307  CD  ARG A 404       4.358   7.565   5.467  1.00  0.00           C  
ATOM    308  NE  ARG A 404       5.439   7.101   6.336  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       5.261   6.277   7.372  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       4.046   5.836   7.681  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       6.304   5.893   8.095  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.301   8.527   1.260  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.833   9.100   2.545  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.891   6.816   2.875  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.374   6.989   3.799  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.550   9.142   4.664  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       4.028   8.872   3.810  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.679   8.163   6.044  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       3.833   6.706   5.078  1.00  0.00           H  
ATOM    320  HE  ARG A 404       6.347   7.416   6.135  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       3.248   6.119   7.137  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.916   5.213   8.468  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       7.229   6.227   7.868  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       6.182   5.253   8.863  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.355   7.300   1.695  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.286   6.378   1.078  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.816   5.394   2.104  1.00  0.00           C  
ATOM    328  O   LYS A 405      10.211   5.777   3.207  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.431   7.142   0.422  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.085   7.663  -0.962  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.209   8.497  -1.562  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.171   9.951  -1.107  1.00  0.00           C  
ATOM    333  NZ  LYS A 405      11.368  10.109   0.359  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.676   7.884   2.411  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.752   5.829   0.319  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.692   7.983   1.048  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.280   6.489   0.340  1.00  0.00           H  
ATOM    338  HG2 LYS A 405       9.893   6.821  -1.612  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.196   8.268  -0.890  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      12.154   8.068  -1.263  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      11.127   8.464  -2.638  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      11.952  10.493  -1.620  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      10.213  10.370  -1.381  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405      12.219   9.596   0.669  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405      11.482  11.119   0.598  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405      10.543   9.737   0.877  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.814   4.131   1.732  1.00  0.00           N  
ATOM    348  CA  PHE A 406      10.230   3.061   2.627  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.345   2.245   1.989  1.00  0.00           C  
ATOM    350  O   PHE A 406      11.528   2.268   0.773  1.00  0.00           O  
ATOM    351  CB  PHE A 406       9.050   2.134   2.957  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.955   2.772   3.767  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.025   3.615   3.176  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       7.848   2.513   5.123  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.011   4.184   3.926  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       6.839   3.082   5.874  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.920   3.917   5.273  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.541   3.909   0.812  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.596   3.509   3.539  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.611   1.777   2.036  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.421   1.287   3.517  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       7.096   3.826   2.119  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       8.566   1.860   5.596  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       5.292   4.843   3.458  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       6.769   2.872   6.933  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       5.129   4.364   5.861  1.00  0.00           H  
ATOM    367  N   VAL A 407      12.093   1.538   2.818  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.119   0.633   2.327  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.532  -0.761   2.165  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.634  -1.153   2.910  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.342   0.585   3.272  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      15.016   1.945   3.338  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.944   0.120   4.665  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.943   1.618   3.785  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.446   0.991   1.361  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.053  -0.123   2.869  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      15.336   2.237   2.350  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      14.317   2.675   3.720  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.873   1.891   3.993  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.198   0.790   5.068  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      13.537  -0.878   4.608  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      14.813   0.120   5.307  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.009  -1.492   1.172  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.503  -2.832   0.905  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.716  -3.742   2.110  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.778  -3.733   2.732  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.174  -3.417  -0.336  1.00  0.00           C  
ATOM    388  CG  GLN A 408      12.754  -4.848  -0.642  1.00  0.00           C  
ATOM    389  CD  GLN A 408      13.455  -5.441  -1.853  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      13.686  -6.644  -1.915  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      13.789  -4.606  -2.826  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.716  -1.122   0.602  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.438  -2.747   0.721  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      12.917  -2.798  -1.181  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.242  -3.397  -0.195  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      12.981  -5.460   0.215  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      11.680  -4.868  -0.820  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      13.584  -3.664  -2.716  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.213  -4.976  -3.644  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.693  -4.521   2.428  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.719  -5.344   3.617  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.849  -4.749   4.701  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.907  -5.159   5.860  1.00  0.00           O  
ATOM    404  H   GLY A 409      10.903  -4.538   1.841  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.358  -6.332   3.374  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.733  -5.413   3.979  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.037  -3.777   4.306  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.192  -3.042   5.226  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.723  -3.342   4.976  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.380  -4.049   4.033  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.448  -1.550   5.053  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.601  -1.024   5.889  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.341  -1.196   7.375  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.520  -0.709   8.203  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.822   0.726   7.957  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.002  -3.547   3.355  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.451  -3.335   6.231  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.678  -1.361   4.015  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.559  -1.013   5.311  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.496  -1.566   5.625  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      10.737   0.025   5.675  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.462  -0.631   7.647  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.177  -2.245   7.583  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      11.288  -0.844   9.249  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      12.388  -1.299   7.949  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      11.916   0.906   6.937  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.058   1.327   8.335  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      12.720   0.989   8.422  1.00  0.00           H  
ATOM    429  N   SER A 411       6.863  -2.793   5.818  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.430  -2.953   5.662  1.00  0.00           C  
ATOM    431  C   SER A 411       4.700  -1.731   6.205  1.00  0.00           C  
ATOM    432  O   SER A 411       5.275  -0.940   6.960  1.00  0.00           O  
ATOM    433  CB  SER A 411       4.965  -4.225   6.375  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.574  -4.439   6.220  1.00  0.00           O  
ATOM    435  H   SER A 411       7.199  -2.271   6.574  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.220  -3.045   4.606  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.484  -5.067   5.957  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.190  -4.149   7.428  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.111  -4.082   6.995  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.441  -1.585   5.814  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.617  -0.454   6.239  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.166  -0.677   5.850  1.00  0.00           C  
ATOM    443  O   ILE A 412       0.840  -0.938   4.688  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.120   0.894   5.664  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.234   2.047   6.144  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.177   0.865   4.143  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.320   2.299   7.634  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.043  -2.278   5.232  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.663  -0.398   7.320  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.121   1.053   6.029  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.528   2.951   5.640  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.206   1.824   5.906  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.190   0.668   3.751  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.524   1.821   3.776  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.854   0.087   3.822  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.339   2.537   7.902  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.676   3.126   7.896  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.004   1.415   8.166  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.307  -0.581   6.844  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.096  -0.926   6.688  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.838   0.190   5.958  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.626   1.373   6.233  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.712  -1.177   8.060  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.119  -1.736   7.985  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.264  -2.978   7.931  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -4.082  -0.947   8.005  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.624  -0.241   7.707  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.151  -1.839   6.104  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.096  -1.883   8.598  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.738  -0.246   8.601  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.701  -0.185   5.032  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.391   0.776   4.187  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.895   0.733   4.415  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.532  -0.314   4.284  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.113   0.516   2.691  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.749   1.592   1.824  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.620   0.435   2.429  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.893  -1.144   4.914  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -3.026   1.764   4.433  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.553  -0.434   2.426  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -4.817   1.599   1.984  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.339   2.555   2.087  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -3.543   1.384   0.785  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.193  -0.360   3.024  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.448   0.233   1.381  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -1.158   1.372   2.696  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.458   1.876   4.761  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.893   2.000   4.897  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.514   2.412   3.567  1.00  0.00           C  
ATOM    490  O   ALA A 415      -7.269   3.515   3.068  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -7.237   3.004   5.987  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.892   2.654   4.937  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -7.288   1.035   5.186  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -6.778   2.698   6.915  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -8.309   3.046   6.112  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.868   3.980   5.707  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.281   1.512   2.973  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -9.025   1.825   1.769  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.510   1.811   2.078  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.918   1.306   3.124  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.660   0.857   0.632  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -6.976   1.142  -0.012  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.347   0.606   3.355  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.749   2.827   1.476  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.715  -0.160   0.987  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.354   0.979  -0.186  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.316   2.398   1.202  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.746   2.509   1.472  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.377   1.124   1.564  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.927   0.182   0.914  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.474   3.340   0.409  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -12.958   4.741   0.255  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -13.427   5.805   0.995  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -12.002   5.250  -0.558  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -12.779   6.903   0.645  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -11.909   6.592  -0.298  1.00  0.00           N  
ATOM    517  H   HIS A 417     -10.947   2.740   0.356  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.854   2.996   2.428  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.394   2.843  -0.538  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.520   3.403   0.678  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.147   5.767   1.671  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -11.420   4.699  -1.284  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -12.934   7.887   1.060  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -11.451   7.251  -0.879  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.427   1.006   2.385  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -15.113  -0.260   2.659  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.566  -0.968   1.391  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.510  -0.543   0.720  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -16.319   0.168   3.491  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -15.897   1.439   4.125  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.043   2.124   3.106  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.492  -0.928   3.239  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -17.175   0.310   2.846  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -16.535  -0.584   4.224  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -16.763   2.041   4.361  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -15.324   1.232   5.016  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.648   2.714   2.435  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.294   2.737   3.583  1.00  0.00           H  
ATOM    539  N   GLY A 419     -14.877  -2.047   1.072  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.157  -2.781  -0.140  1.00  0.00           C  
ATOM    541  C   GLY A 419     -13.922  -2.903  -0.997  1.00  0.00           C  
ATOM    542  O   GLY A 419     -13.871  -3.709  -1.924  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.152  -2.343   1.670  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.509  -3.769   0.118  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -15.924  -2.266  -0.698  1.00  0.00           H  
ATOM    546  N   TYR A 420     -12.925  -2.091  -0.682  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.654  -2.137  -1.370  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.598  -2.730  -0.466  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.516  -2.393   0.716  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.237  -0.739  -1.812  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.238  -0.102  -2.748  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -12.279  -0.444  -4.095  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -13.161   0.822  -2.280  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -13.212   0.117  -4.945  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -14.093   1.392  -3.123  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.116   1.034  -4.454  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.057   1.587  -5.294  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.048  -1.435   0.040  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -11.767  -2.767  -2.241  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.141  -0.110  -0.941  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.285  -0.797  -2.316  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -11.566  -1.161  -4.476  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -13.141   1.100  -1.238  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -13.227  -0.159  -5.988  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -14.801   2.111  -2.739  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.149   2.533  -5.095  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.795  -3.606  -1.025  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.783  -4.305  -0.262  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.636  -4.718  -1.165  1.00  0.00           C  
ATOM    570  O   ALA A 421      -7.779  -4.777  -2.387  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.387  -5.523   0.422  1.00  0.00           C  
ATOM    572  H   ALA A 421      -9.879  -3.783  -1.989  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.412  -3.634   0.500  1.00  0.00           H  
ATOM    574  HB1 ALA A 421     -10.199  -5.210   1.062  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.630  -6.016   1.015  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.761  -6.208  -0.324  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.499  -4.987  -0.559  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.324  -5.413  -1.293  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.451  -6.857  -1.724  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.152  -7.648  -1.087  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.084  -5.250  -0.426  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.683  -3.804  -0.146  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.502  -3.755   0.796  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.361  -3.076  -1.440  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.447  -4.909   0.418  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.226  -4.792  -2.171  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.272  -5.739   0.519  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.260  -5.755  -0.912  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.509  -3.294   0.328  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -1.681  -4.317   0.375  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -2.199  -2.729   0.938  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.781  -4.183   1.748  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -2.558  -3.589  -1.951  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -4.237  -3.060  -2.071  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -3.059  -2.064  -1.216  1.00  0.00           H  
ATOM    596  N   PRO A 423      -4.776  -7.208  -2.824  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -4.697  -8.585  -3.295  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.200  -9.501  -2.187  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.382  -9.093  -1.362  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -3.686  -8.510  -4.442  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -3.770  -7.107  -4.915  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.026  -6.285  -3.691  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -5.650  -8.940  -3.662  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -2.698  -8.747  -4.076  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -3.961  -9.200  -5.221  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -2.840  -6.824  -5.371  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.586  -7.001  -5.615  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.095  -5.995  -3.230  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.617  -5.416  -3.933  1.00  0.00           H  
ATOM    610  N   LYS A 424      -4.728 -10.719  -2.171  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.444 -11.712  -1.130  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.235 -11.379   0.134  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.941 -11.892   1.216  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -2.944 -11.800  -0.806  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.067 -12.138  -2.002  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.596 -11.940  -1.677  1.00  0.00           C  
ATOM    617  CE  LYS A 424       0.290 -12.303  -2.856  1.00  0.00           C  
ATOM    618  NZ  LYS A 424       1.724 -12.016  -2.581  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.356 -10.956  -2.888  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -4.779 -12.671  -1.499  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.617 -10.851  -0.410  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -2.795 -12.562  -0.055  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.230 -13.170  -2.278  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.335 -11.494  -2.826  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.431 -10.904  -1.418  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.336 -12.568  -0.836  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       0.174 -13.356  -3.063  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -0.025 -11.730  -3.715  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424       1.992 -12.382  -1.641  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424       2.325 -12.470  -3.301  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424       1.897 -10.991  -2.607  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.244 -10.517  -0.027  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.103 -10.081   1.075  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.285  -9.393   2.164  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.522  -9.587   3.359  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.887 -11.258   1.650  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.408 -10.151  -0.922  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -7.814  -9.371   0.674  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.197 -11.989   2.046  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.483 -11.709   0.872  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.533 -10.908   2.442  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.324  -8.587   1.744  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.430  -7.914   2.671  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.943  -6.529   3.016  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.754  -5.949   2.290  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.041  -7.780   2.060  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.368  -9.098   1.734  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.032  -8.885   1.065  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.826  -7.894   0.376  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -0.114  -9.810   1.263  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.217  -8.431   0.780  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.367  -8.505   3.572  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.120  -7.212   1.146  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.411  -7.242   2.750  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.217  -9.651   2.650  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.005  -9.662   1.070  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -0.345 -10.575   1.824  1.00  0.00           H  
ATOM    658 HE22 GLN A 426       0.764  -9.686   0.847  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.467  -6.012   4.136  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.745  -4.645   4.521  1.00  0.00           C  
ATOM    661  C   THR A 427      -3.479  -3.800   4.416  1.00  0.00           C  
ATOM    662  O   THR A 427      -3.547  -2.588   4.275  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.299  -4.560   5.957  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.383  -5.170   6.875  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.658  -5.236   6.059  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.924  -6.571   4.728  1.00  0.00           H  
ATOM    667  HA  THR A 427      -5.488  -4.250   3.843  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.415  -3.518   6.217  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -3.870  -4.474   7.318  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -6.564  -6.276   5.784  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -7.023  -5.162   7.072  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.352  -4.749   5.389  1.00  0.00           H  
ATOM    673  N   THR A 428      -2.321  -4.453   4.468  1.00  0.00           N  
ATOM    674  CA  THR A 428      -1.046  -3.751   4.427  1.00  0.00           C  
ATOM    675  C   THR A 428      -0.192  -4.208   3.258  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.424  -5.264   2.665  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.257  -3.925   5.738  1.00  0.00           C  
ATOM    678  OG1 THR A 428       1.105  -3.514   5.596  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.291  -5.352   6.193  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.324  -5.427   4.517  1.00  0.00           H  
ATOM    681  HA  THR A 428      -1.259  -2.704   4.308  1.00  0.00           H  
ATOM    682  HB  THR A 428      -0.718  -3.313   6.486  1.00  0.00           H  
ATOM    683  HG1 THR A 428       1.683  -4.287   5.639  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.138  -5.971   5.423  1.00  0.00           H  
ATOM    685 HG22 THR A 428       0.281  -5.449   7.100  1.00  0.00           H  
ATOM    686 HG23 THR A 428      -1.314  -5.641   6.369  1.00  0.00           H  
ATOM    687  N   VAL A 429       0.812  -3.408   2.969  1.00  0.00           N  
ATOM    688  CA  VAL A 429       1.684  -3.620   1.831  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.111  -3.783   2.307  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.571  -3.057   3.190  1.00  0.00           O  
ATOM    691  CB  VAL A 429       1.645  -2.438   0.836  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       2.081  -2.881  -0.543  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       0.271  -1.801   0.778  1.00  0.00           C  
ATOM    694  H   VAL A 429       0.998  -2.668   3.584  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.377  -4.520   1.317  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.351  -1.695   1.175  1.00  0.00           H  
ATOM    697 HG11 VAL A 429       1.439  -3.680  -0.883  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       2.012  -2.046  -1.226  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       3.101  -3.229  -0.501  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       0.001  -1.440   1.758  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       0.284  -0.975   0.081  1.00  0.00           H  
ATOM    702 HG23 VAL A 429      -0.452  -2.535   0.453  1.00  0.00           H  
ATOM    703  N   THR A 430       3.799  -4.741   1.728  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.192  -4.959   2.017  1.00  0.00           C  
ATOM    705  C   THR A 430       6.038  -4.216   0.993  1.00  0.00           C  
ATOM    706  O   THR A 430       5.784  -4.302  -0.203  1.00  0.00           O  
ATOM    707  CB  THR A 430       5.507  -6.466   1.981  1.00  0.00           C  
ATOM    708  OG1 THR A 430       4.663  -7.153   2.915  1.00  0.00           O  
ATOM    709  CG2 THR A 430       6.967  -6.746   2.309  1.00  0.00           C  
ATOM    710  H   THR A 430       3.357  -5.318   1.077  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.403  -4.579   3.006  1.00  0.00           H  
ATOM    712  HB  THR A 430       5.296  -6.833   0.987  1.00  0.00           H  
ATOM    713  HG1 THR A 430       4.488  -6.580   3.671  1.00  0.00           H  
ATOM    714 HG21 THR A 430       7.601  -6.235   1.600  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.187  -6.395   3.308  1.00  0.00           H  
ATOM    716 HG23 THR A 430       7.149  -7.809   2.253  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.010  -3.457   1.453  1.00  0.00           N  
ATOM    718  CA  CYS A 431       7.886  -2.735   0.547  1.00  0.00           C  
ATOM    719  C   CYS A 431       8.877  -3.686  -0.075  1.00  0.00           C  
ATOM    720  O   CYS A 431       9.723  -4.234   0.623  1.00  0.00           O  
ATOM    721  CB  CYS A 431       8.652  -1.638   1.276  1.00  0.00           C  
ATOM    722  SG  CYS A 431       9.717  -0.650   0.189  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.148  -3.388   2.427  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.282  -2.292  -0.233  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       7.958  -0.969   1.740  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.277  -2.088   2.032  1.00  0.00           H  
ATOM    727  N   MET A 432       8.775  -3.898  -1.376  1.00  0.00           N  
ATOM    728  CA  MET A 432       9.727  -4.740  -2.059  1.00  0.00           C  
ATOM    729  C   MET A 432      10.005  -4.250  -3.450  1.00  0.00           C  
ATOM    730  O   MET A 432       9.111  -3.801  -4.164  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.287  -6.192  -2.087  1.00  0.00           C  
ATOM    732  CG  MET A 432       9.611  -6.912  -0.800  1.00  0.00           C  
ATOM    733  SD  MET A 432       9.818  -8.693  -1.013  1.00  0.00           S  
ATOM    734  CE  MET A 432      11.191  -8.751  -2.161  1.00  0.00           C  
ATOM    735  H   MET A 432       8.050  -3.480  -1.887  1.00  0.00           H  
ATOM    736  HA  MET A 432      10.650  -4.683  -1.500  1.00  0.00           H  
ATOM    737  HB2 MET A 432       8.209  -6.230  -2.229  1.00  0.00           H  
ATOM    738  HB3 MET A 432       9.776  -6.699  -2.903  1.00  0.00           H  
ATOM    739  HG2 MET A 432      10.517  -6.486  -0.398  1.00  0.00           H  
ATOM    740  HG3 MET A 432       8.788  -6.742  -0.109  1.00  0.00           H  
ATOM    741  HE1 MET A 432      12.051  -8.270  -1.719  1.00  0.00           H  
ATOM    742  HE2 MET A 432      11.427  -9.780  -2.383  1.00  0.00           H  
ATOM    743  HE3 MET A 432      10.920  -8.240  -3.072  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.277  -4.339  -3.788  1.00  0.00           N  
ATOM    745  CA  GLU A 433      11.821  -3.889  -5.061  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.242  -2.553  -5.511  1.00  0.00           C  
ATOM    747  O   GLU A 433      10.980  -2.352  -6.693  1.00  0.00           O  
ATOM    748  CB  GLU A 433      11.640  -4.967  -6.112  1.00  0.00           C  
ATOM    749  CG  GLU A 433      12.760  -5.991  -6.114  1.00  0.00           C  
ATOM    750  CD  GLU A 433      14.113  -5.353  -6.333  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.708  -4.870  -5.352  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      14.571  -5.312  -7.495  1.00  0.00           O  
ATOM    753  H   GLU A 433      11.891  -4.761  -3.145  1.00  0.00           H  
ATOM    754  HA  GLU A 433      12.873  -3.758  -4.910  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      10.731  -5.477  -5.897  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.582  -4.515  -7.090  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      12.769  -6.499  -5.161  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      12.581  -6.706  -6.903  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.047  -1.648  -4.540  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.548  -0.289  -4.800  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.077  -0.281  -5.238  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.387   0.726  -5.095  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.432   0.406  -5.852  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.761   1.578  -6.546  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      10.138   1.416  -7.593  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.883   2.764  -5.975  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.248  -1.907  -3.618  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.627   0.264  -3.868  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.327   0.769  -5.370  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.711  -0.318  -6.604  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      11.393   2.829  -5.136  1.00  0.00           H  
ATOM    772 HD22 ASN A 434      10.463   3.537  -6.415  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.578  -1.411  -5.710  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.266  -1.427  -6.324  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.208  -2.088  -5.475  1.00  0.00           C  
ATOM    776  O   GLY A 435       5.158  -2.461  -5.991  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.097  -2.243  -5.630  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       6.966  -0.411  -6.499  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.328  -1.940  -7.273  1.00  0.00           H  
ATOM    780  N   TRP A 436       6.478  -2.169  -4.171  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.608  -2.801  -3.197  1.00  0.00           C  
ATOM    782  C   TRP A 436       5.204  -4.239  -3.572  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.626  -4.481  -4.627  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.391  -1.934  -3.020  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.674  -0.562  -2.477  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.759   0.597  -3.195  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.896  -0.198  -1.108  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       5.013   1.655  -2.359  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.105   1.195  -1.074  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       4.941  -0.911   0.091  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.347   1.885   0.110  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.185  -0.225   1.266  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.385   1.160   1.268  1.00  0.00           C  
ATOM    794  H   TRP A 436       7.257  -1.726  -3.843  1.00  0.00           H  
ATOM    795  HA  TRP A 436       6.141  -2.831  -2.260  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.929  -1.810  -3.980  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.716  -2.426  -2.358  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       4.636   0.656  -4.267  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       5.115   2.597  -2.638  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       4.790  -1.980   0.111  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.504   2.953   0.128  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       5.228  -0.761   2.203  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       5.575   1.652   2.210  1.00  0.00           H  
ATOM    804  N   SER A 437       5.471  -5.178  -2.672  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.340  -6.603  -2.963  1.00  0.00           C  
ATOM    806  C   SER A 437       3.985  -6.959  -3.586  1.00  0.00           C  
ATOM    807  O   SER A 437       3.938  -7.431  -4.727  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.574  -7.415  -1.687  1.00  0.00           C  
ATOM    809  OG  SER A 437       6.885  -7.306  -1.235  1.00  0.00           O  
ATOM    810  H   SER A 437       5.734  -4.908  -1.761  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.110  -6.852  -3.672  1.00  0.00           H  
ATOM    812  HB2 SER A 437       4.942  -7.042  -0.915  1.00  0.00           H  
ATOM    813  HB3 SER A 437       5.356  -8.447  -1.869  1.00  0.00           H  
ATOM    814  HG  SER A 437       7.311  -8.170  -1.280  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.862  -6.733  -2.875  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.545  -7.112  -3.371  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.868  -6.018  -4.190  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.208  -6.225  -4.758  1.00  0.00           O  
ATOM    819  CB  PRO A 438       0.799  -7.360  -2.080  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.320  -6.319  -1.155  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.766  -6.132  -1.521  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.585  -8.025  -3.947  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.259  -7.251  -2.247  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.029  -8.352  -1.719  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.776  -5.396  -1.294  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.233  -6.656  -0.133  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       3.015  -5.081  -1.539  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.400  -6.657  -0.824  1.00  0.00           H  
ATOM    829  N   THR A 439       1.524  -4.864  -4.233  1.00  0.00           N  
ATOM    830  CA  THR A 439       1.053  -3.695  -4.973  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.124  -3.008  -4.271  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.217  -3.565  -4.160  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.656  -4.066  -6.416  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.732  -4.777  -7.042  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.326  -2.824  -7.234  1.00  0.00           C  
ATOM    836  H   THR A 439       2.369  -4.803  -3.745  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.873  -2.993  -5.025  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.217  -4.702  -6.383  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.502  -4.764  -6.464  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.499  -2.297  -6.775  1.00  0.00           H  
ATOM    841 HG22 THR A 439       1.190  -2.177  -7.271  1.00  0.00           H  
ATOM    842 HG23 THR A 439       0.052  -3.117  -8.237  1.00  0.00           H  
ATOM    843  N   PRO A 440       0.095  -1.776  -3.784  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -0.956  -0.978  -3.161  1.00  0.00           C  
ATOM    845  C   PRO A 440      -1.925  -0.444  -4.207  1.00  0.00           C  
ATOM    846  O   PRO A 440      -1.556   0.380  -5.047  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.199   0.166  -2.488  1.00  0.00           C  
ATOM    848  CG  PRO A 440       1.085   0.287  -3.240  1.00  0.00           C  
ATOM    849  CD  PRO A 440       1.385  -1.070  -3.818  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.501  -1.546  -2.418  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -0.782   1.073  -2.557  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.030  -0.079  -1.452  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.975   1.011  -4.033  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.880   0.587  -2.570  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.741  -0.974  -4.832  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       2.118  -1.578  -3.211  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.158  -0.920  -4.166  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.128  -0.580  -5.195  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.557  -0.675  -4.665  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.385   0.177  -4.981  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -3.927  -1.490  -6.414  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -4.130  -2.971  -6.134  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.478  -3.843  -7.200  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -3.856  -3.451  -8.558  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -3.783  -4.258  -9.618  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -3.394  -5.523  -9.471  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -4.095  -3.797 -10.824  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.422  -1.497  -3.421  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -3.943   0.442  -5.492  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.625  -1.195  -7.182  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -2.923  -1.351  -6.787  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -3.694  -3.208  -5.175  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -5.190  -3.179  -6.109  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -2.405  -3.763  -7.103  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -3.776  -4.868  -7.035  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -4.165  -2.520  -8.690  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -3.152  -5.874  -8.566  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -3.349  -6.134 -10.264  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -4.388  -2.842 -10.939  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -4.035  -4.397 -11.632  1.00  0.00           H  
ATOM    881  N   CYS A 442      -5.827  -1.689  -3.842  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.153  -1.882  -3.251  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.225  -2.082  -4.315  1.00  0.00           C  
ATOM    884  O   CYS A 442      -8.858  -1.134  -4.789  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.507  -0.717  -2.331  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.454  -0.624  -0.851  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.119  -2.324  -3.627  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.110  -2.781  -2.653  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.396   0.208  -2.875  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.530  -0.822  -2.004  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.422  -3.340  -4.666  1.00  0.00           N  
ATOM    892  CA  ILE A 443      -9.410  -3.726  -5.655  1.00  0.00           C  
ATOM    893  C   ILE A 443     -10.756  -3.860  -4.969  1.00  0.00           C  
ATOM    894  O   ILE A 443     -10.825  -4.007  -3.745  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.043  -5.078  -6.305  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -7.542  -5.137  -6.592  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -9.831  -5.295  -7.593  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -7.056  -6.500  -7.039  1.00  0.00           C  
ATOM    899  H   ILE A 443      -7.902  -4.041  -4.220  1.00  0.00           H  
ATOM    900  HA  ILE A 443      -9.459  -2.964  -6.419  1.00  0.00           H  
ATOM    901  HB  ILE A 443      -9.309  -5.861  -5.619  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.313  -4.432  -7.374  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -6.999  -4.866  -5.698  1.00  0.00           H  
ATOM    904 HG21 ILE A 443     -10.888  -5.287  -7.372  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -9.602  -4.505  -8.294  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -9.559  -6.247  -8.023  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.578  -6.789  -7.939  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -5.995  -6.456  -7.237  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -7.249  -7.225  -6.262  1.00  0.00           H  
ATOM    910  N   ARG A 444     -11.817  -3.811  -5.743  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.143  -3.937  -5.188  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.476  -5.394  -4.979  1.00  0.00           C  
ATOM    913  O   ARG A 444     -13.635  -6.164  -5.929  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.185  -3.284  -6.087  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -15.424  -2.829  -5.338  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -16.580  -2.526  -6.278  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -17.192  -3.753  -6.786  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -17.214  -4.105  -8.070  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -16.718  -3.291  -8.992  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -17.749  -5.266  -8.434  1.00  0.00           N  
ATOM    921  H   ARG A 444     -11.699  -3.695  -6.709  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.142  -3.450  -4.226  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -13.739  -2.426  -6.554  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.484  -3.987  -6.849  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -15.727  -3.608  -4.653  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -15.176  -1.938  -4.787  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -17.324  -1.955  -5.742  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -16.211  -1.945  -7.112  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -17.607  -4.357  -6.114  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -16.332  -2.402  -8.727  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -16.726  -3.558  -9.964  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -18.144  -5.884  -7.741  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -17.759  -5.538  -9.403  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.563  -5.750  -3.722  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -13.828  -7.116  -3.312  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.297  -7.259  -2.920  1.00  0.00           C  
ATOM    937  O   VAL A 445     -15.750  -8.300  -2.435  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -12.906  -7.494  -2.131  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -13.353  -6.819  -0.839  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.813  -9.004  -1.963  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.442  -5.055  -3.031  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.613  -7.771  -4.144  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -11.919  -7.119  -2.366  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -14.364  -7.119  -0.608  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -12.696  -7.115  -0.035  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -13.314  -5.745  -0.961  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -13.798  -9.408  -1.781  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.404  -9.441  -2.863  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -12.170  -9.234  -1.126  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.043  -6.196  -3.152  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.437  -6.144  -2.776  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.312  -5.956  -4.005  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.261  -4.871  -4.611  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -17.655  -5.016  -1.772  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.089  -4.893  -1.296  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -19.181  -4.077  -0.020  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -18.499  -4.788   1.140  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -19.035  -6.162   1.337  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -19.047  -6.895  -4.361  1.00  0.00           O  
ATOM    960  H   LYS A 446     -15.643  -5.423  -3.601  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -17.688  -7.084  -2.308  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.025  -5.187  -0.911  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -17.371  -4.081  -2.233  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -19.672  -4.411  -2.065  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -19.481  -5.883  -1.111  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -18.701  -3.122  -0.177  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.221  -3.924   0.225  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -17.442  -4.850   0.936  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -18.658  -4.215   2.042  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -20.078  -6.142   1.362  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -18.730  -6.781   0.558  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -18.685  -6.565   2.234  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 386      18.431  -2.468  -2.179  1.00  0.00           N  
ATOM      2  CA  LEU A 386      18.154  -1.680  -0.993  1.00  0.00           C  
ATOM      3  C   LEU A 386      17.281  -0.478  -1.313  1.00  0.00           C  
ATOM      4  O   LEU A 386      17.636   0.674  -1.051  1.00  0.00           O  
ATOM      5  CB  LEU A 386      19.435  -1.234  -0.332  1.00  0.00           C  
ATOM      6  CG  LEU A 386      20.408  -2.343   0.093  1.00  0.00           C  
ATOM      7  CD1 LEU A 386      21.295  -2.772  -1.070  1.00  0.00           C  
ATOM      8  CD2 LEU A 386      21.254  -1.881   1.269  1.00  0.00           C  
ATOM      9  H   LEU A 386      18.589  -3.414  -2.054  1.00  0.00           H  
ATOM     10  HA  LEU A 386      17.615  -2.312  -0.302  1.00  0.00           H  
ATOM     11  HB2 LEU A 386      19.950  -0.567  -1.003  1.00  0.00           H  
ATOM     12  HB3 LEU A 386      19.145  -0.696   0.534  1.00  0.00           H  
ATOM     13  HG  LEU A 386      19.840  -3.206   0.410  1.00  0.00           H  
ATOM     14 HD11 LEU A 386      21.862  -1.923  -1.421  1.00  0.00           H  
ATOM     15 HD12 LEU A 386      21.974  -3.545  -0.740  1.00  0.00           H  
ATOM     16 HD13 LEU A 386      20.681  -3.152  -1.872  1.00  0.00           H  
ATOM     17 HD21 LEU A 386      21.799  -0.991   0.991  1.00  0.00           H  
ATOM     18 HD22 LEU A 386      20.613  -1.664   2.110  1.00  0.00           H  
ATOM     19 HD23 LEU A 386      21.949  -2.661   1.537  1.00  0.00           H  
ATOM     20  N   ARG A 387      16.130  -0.779  -1.854  1.00  0.00           N  
ATOM     21  CA  ARG A 387      15.277   0.220  -2.472  1.00  0.00           C  
ATOM     22  C   ARG A 387      14.406   0.947  -1.476  1.00  0.00           C  
ATOM     23  O   ARG A 387      14.230   0.518  -0.334  1.00  0.00           O  
ATOM     24  CB  ARG A 387      14.404  -0.421  -3.538  1.00  0.00           C  
ATOM     25  CG  ARG A 387      15.167  -0.769  -4.792  1.00  0.00           C  
ATOM     26  CD  ARG A 387      14.883   0.206  -5.918  1.00  0.00           C  
ATOM     27  NE  ARG A 387      15.189  -0.373  -7.219  1.00  0.00           N  
ATOM     28  CZ  ARG A 387      15.114   0.289  -8.370  1.00  0.00           C  
ATOM     29  NH1 ARG A 387      14.750   1.568  -8.388  1.00  0.00           N  
ATOM     30  NH2 ARG A 387      15.396  -0.333  -9.504  1.00  0.00           N  
ATOM     31  H   ARG A 387      15.842  -1.706  -1.830  1.00  0.00           H  
ATOM     32  HA  ARG A 387      15.922   0.940  -2.950  1.00  0.00           H  
ATOM     33  HB2 ARG A 387      13.971  -1.329  -3.141  1.00  0.00           H  
ATOM     34  HB3 ARG A 387      13.611   0.263  -3.802  1.00  0.00           H  
ATOM     35  HG2 ARG A 387      16.217  -0.723  -4.562  1.00  0.00           H  
ATOM     36  HG3 ARG A 387      14.902  -1.768  -5.108  1.00  0.00           H  
ATOM     37  HD2 ARG A 387      13.838   0.477  -5.890  1.00  0.00           H  
ATOM     38  HD3 ARG A 387      15.489   1.089  -5.775  1.00  0.00           H  
ATOM     39  HE  ARG A 387      15.454  -1.332  -7.234  1.00  0.00           H  
ATOM     40 HH11 ARG A 387      14.531   2.047  -7.528  1.00  0.00           H  
ATOM     41 HH12 ARG A 387      14.681   2.062  -9.263  1.00  0.00           H  
ATOM     42 HH21 ARG A 387      15.668  -1.303  -9.496  1.00  0.00           H  
ATOM     43 HH22 ARG A 387      15.341   0.161 -10.384  1.00  0.00           H  
ATOM     44  N   LYS A 388      13.875   2.058  -1.940  1.00  0.00           N  
ATOM     45  CA  LYS A 388      12.973   2.878  -1.161  1.00  0.00           C  
ATOM     46  C   LYS A 388      11.644   3.018  -1.890  1.00  0.00           C  
ATOM     47  O   LYS A 388      11.475   3.908  -2.725  1.00  0.00           O  
ATOM     48  CB  LYS A 388      13.566   4.270  -0.924  1.00  0.00           C  
ATOM     49  CG  LYS A 388      14.927   4.287  -0.234  1.00  0.00           C  
ATOM     50  CD  LYS A 388      16.057   4.004  -1.213  1.00  0.00           C  
ATOM     51  CE  LYS A 388      17.419   4.093  -0.544  1.00  0.00           C  
ATOM     52  NZ  LYS A 388      17.586   3.070   0.517  1.00  0.00           N  
ATOM     53  H   LYS A 388      14.114   2.347  -2.851  1.00  0.00           H  
ATOM     54  HA  LYS A 388      12.808   2.392  -0.212  1.00  0.00           H  
ATOM     55  HB2 LYS A 388      13.671   4.763  -1.877  1.00  0.00           H  
ATOM     56  HB3 LYS A 388      12.875   4.827  -0.321  1.00  0.00           H  
ATOM     57  HG2 LYS A 388      15.084   5.258   0.207  1.00  0.00           H  
ATOM     58  HG3 LYS A 388      14.937   3.533   0.541  1.00  0.00           H  
ATOM     59  HD2 LYS A 388      15.929   3.009  -1.613  1.00  0.00           H  
ATOM     60  HD3 LYS A 388      16.009   4.725  -2.016  1.00  0.00           H  
ATOM     61  HE2 LYS A 388      18.185   3.951  -1.292  1.00  0.00           H  
ATOM     62  HE3 LYS A 388      17.525   5.075  -0.104  1.00  0.00           H  
ATOM     63  HZ1 LYS A 388      17.400   2.122   0.132  1.00  0.00           H  
ATOM     64  HZ2 LYS A 388      18.562   3.097   0.890  1.00  0.00           H  
ATOM     65  HZ3 LYS A 388      16.929   3.259   1.304  1.00  0.00           H  
ATOM     66  N   CYS A 389      10.720   2.122  -1.596  1.00  0.00           N  
ATOM     67  CA  CYS A 389       9.389   2.173  -2.180  1.00  0.00           C  
ATOM     68  C   CYS A 389       8.673   3.463  -1.797  1.00  0.00           C  
ATOM     69  O   CYS A 389       8.628   3.839  -0.622  1.00  0.00           O  
ATOM     70  CB  CYS A 389       8.563   0.981  -1.706  1.00  0.00           C  
ATOM     71  SG  CYS A 389       9.414  -0.622  -1.858  1.00  0.00           S  
ATOM     72  H   CYS A 389      10.936   1.402  -0.971  1.00  0.00           H  
ATOM     73  HA  CYS A 389       9.489   2.130  -3.255  1.00  0.00           H  
ATOM     74  HB2 CYS A 389       8.307   1.118  -0.668  1.00  0.00           H  
ATOM     75  HB3 CYS A 389       7.655   0.929  -2.291  1.00  0.00           H  
ATOM     76  N   TYR A 390       8.125   4.135  -2.794  1.00  0.00           N  
ATOM     77  CA  TYR A 390       7.345   5.337  -2.575  1.00  0.00           C  
ATOM     78  C   TYR A 390       5.866   4.980  -2.582  1.00  0.00           C  
ATOM     79  O   TYR A 390       5.385   4.320  -3.505  1.00  0.00           O  
ATOM     80  CB  TYR A 390       7.657   6.365  -3.666  1.00  0.00           C  
ATOM     81  CG  TYR A 390       6.853   7.643  -3.565  1.00  0.00           C  
ATOM     82  CD1 TYR A 390       7.194   8.630  -2.651  1.00  0.00           C  
ATOM     83  CD2 TYR A 390       5.753   7.860  -4.388  1.00  0.00           C  
ATOM     84  CE1 TYR A 390       6.463   9.799  -2.560  1.00  0.00           C  
ATOM     85  CE2 TYR A 390       5.019   9.026  -4.304  1.00  0.00           C  
ATOM     86  CZ  TYR A 390       5.376   9.992  -3.389  1.00  0.00           C  
ATOM     87  OH  TYR A 390       4.648  11.156  -3.303  1.00  0.00           O  
ATOM     88  H   TYR A 390       8.241   3.807  -3.714  1.00  0.00           H  
ATOM     89  HA  TYR A 390       7.610   5.743  -1.612  1.00  0.00           H  
ATOM     90  HB2 TYR A 390       8.702   6.628  -3.610  1.00  0.00           H  
ATOM     91  HB3 TYR A 390       7.456   5.923  -4.631  1.00  0.00           H  
ATOM     92  HD1 TYR A 390       8.045   8.477  -2.005  1.00  0.00           H  
ATOM     93  HD2 TYR A 390       5.476   7.102  -5.105  1.00  0.00           H  
ATOM     94  HE1 TYR A 390       6.744  10.557  -1.844  1.00  0.00           H  
ATOM     95  HE2 TYR A 390       4.167   9.176  -4.951  1.00  0.00           H  
ATOM     96  HH  TYR A 390       3.709  10.947  -3.317  1.00  0.00           H  
ATOM     97  N   PHE A 391       5.151   5.385  -1.548  1.00  0.00           N  
ATOM     98  CA  PHE A 391       3.741   5.061  -1.444  1.00  0.00           C  
ATOM     99  C   PHE A 391       2.906   6.055  -2.244  1.00  0.00           C  
ATOM    100  O   PHE A 391       2.943   7.264  -1.985  1.00  0.00           O  
ATOM    101  CB  PHE A 391       3.300   5.046   0.018  1.00  0.00           C  
ATOM    102  CG  PHE A 391       2.053   4.249   0.245  1.00  0.00           C  
ATOM    103  CD1 PHE A 391       2.128   2.890   0.500  1.00  0.00           C  
ATOM    104  CD2 PHE A 391       0.809   4.848   0.192  1.00  0.00           C  
ATOM    105  CE1 PHE A 391       0.986   2.146   0.697  1.00  0.00           C  
ATOM    106  CE2 PHE A 391      -0.337   4.109   0.388  1.00  0.00           C  
ATOM    107  CZ  PHE A 391      -0.250   2.756   0.639  1.00  0.00           C  
ATOM    108  H   PHE A 391       5.582   5.911  -0.837  1.00  0.00           H  
ATOM    109  HA  PHE A 391       3.599   4.076  -1.863  1.00  0.00           H  
ATOM    110  HB2 PHE A 391       4.087   4.617   0.620  1.00  0.00           H  
ATOM    111  HB3 PHE A 391       3.113   6.059   0.342  1.00  0.00           H  
ATOM    112  HD1 PHE A 391       3.096   2.413   0.548  1.00  0.00           H  
ATOM    113  HD2 PHE A 391       0.739   5.908  -0.008  1.00  0.00           H  
ATOM    114  HE1 PHE A 391       1.057   1.087   0.894  1.00  0.00           H  
ATOM    115  HE2 PHE A 391      -1.302   4.590   0.346  1.00  0.00           H  
ATOM    116  HZ  PHE A 391      -1.148   2.175   0.789  1.00  0.00           H  
ATOM    117  N   PRO A 392       2.151   5.554  -3.231  1.00  0.00           N  
ATOM    118  CA  PRO A 392       1.369   6.383  -4.138  1.00  0.00           C  
ATOM    119  C   PRO A 392      -0.034   6.681  -3.614  1.00  0.00           C  
ATOM    120  O   PRO A 392      -0.368   6.376  -2.468  1.00  0.00           O  
ATOM    121  CB  PRO A 392       1.300   5.507  -5.386  1.00  0.00           C  
ATOM    122  CG  PRO A 392       1.262   4.109  -4.863  1.00  0.00           C  
ATOM    123  CD  PRO A 392       1.990   4.119  -3.540  1.00  0.00           C  
ATOM    124  HA  PRO A 392       1.874   7.308  -4.371  1.00  0.00           H  
ATOM    125  HB2 PRO A 392       0.409   5.745  -5.949  1.00  0.00           H  
ATOM    126  HB3 PRO A 392       2.176   5.676  -5.996  1.00  0.00           H  
ATOM    127  HG2 PRO A 392       0.236   3.801  -4.718  1.00  0.00           H  
ATOM    128  HG3 PRO A 392       1.758   3.446  -5.557  1.00  0.00           H  
ATOM    129  HD2 PRO A 392       1.398   3.629  -2.781  1.00  0.00           H  
ATOM    130  HD3 PRO A 392       2.950   3.637  -3.638  1.00  0.00           H  
ATOM    131  N   TYR A 393      -0.845   7.290  -4.468  1.00  0.00           N  
ATOM    132  CA  TYR A 393      -2.208   7.663  -4.117  1.00  0.00           C  
ATOM    133  C   TYR A 393      -3.182   6.560  -4.506  1.00  0.00           C  
ATOM    134  O   TYR A 393      -3.166   6.077  -5.638  1.00  0.00           O  
ATOM    135  CB  TYR A 393      -2.588   8.973  -4.821  1.00  0.00           C  
ATOM    136  CG  TYR A 393      -4.046   9.351  -4.683  1.00  0.00           C  
ATOM    137  CD1 TYR A 393      -4.515   9.986  -3.544  1.00  0.00           C  
ATOM    138  CD2 TYR A 393      -4.956   9.066  -5.696  1.00  0.00           C  
ATOM    139  CE1 TYR A 393      -5.846  10.324  -3.415  1.00  0.00           C  
ATOM    140  CE2 TYR A 393      -6.289   9.405  -5.573  1.00  0.00           C  
ATOM    141  CZ  TYR A 393      -6.728  10.032  -4.428  1.00  0.00           C  
ATOM    142  OH  TYR A 393      -8.055  10.372  -4.296  1.00  0.00           O  
ATOM    143  H   TYR A 393      -0.521   7.488  -5.369  1.00  0.00           H  
ATOM    144  HA  TYR A 393      -2.251   7.810  -3.048  1.00  0.00           H  
ATOM    145  HB2 TYR A 393      -1.999   9.777  -4.408  1.00  0.00           H  
ATOM    146  HB3 TYR A 393      -2.369   8.881  -5.875  1.00  0.00           H  
ATOM    147  HD1 TYR A 393      -3.823  10.215  -2.748  1.00  0.00           H  
ATOM    148  HD2 TYR A 393      -4.607   8.574  -6.592  1.00  0.00           H  
ATOM    149  HE1 TYR A 393      -6.191  10.819  -2.520  1.00  0.00           H  
ATOM    150  HE2 TYR A 393      -6.980   9.174  -6.370  1.00  0.00           H  
ATOM    151  HH  TYR A 393      -8.124  11.230  -3.845  1.00  0.00           H  
ATOM    152  N   LEU A 394      -4.026   6.166  -3.564  1.00  0.00           N  
ATOM    153  CA  LEU A 394      -5.043   5.162  -3.827  1.00  0.00           C  
ATOM    154  C   LEU A 394      -6.310   5.838  -4.313  1.00  0.00           C  
ATOM    155  O   LEU A 394      -6.837   6.728  -3.642  1.00  0.00           O  
ATOM    156  CB  LEU A 394      -5.368   4.341  -2.570  1.00  0.00           C  
ATOM    157  CG  LEU A 394      -4.222   3.510  -1.980  1.00  0.00           C  
ATOM    158  CD1 LEU A 394      -3.539   2.684  -3.059  1.00  0.00           C  
ATOM    159  CD2 LEU A 394      -3.220   4.395  -1.258  1.00  0.00           C  
ATOM    160  H   LEU A 394      -3.969   6.567  -2.673  1.00  0.00           H  
ATOM    161  HA  LEU A 394      -4.674   4.503  -4.599  1.00  0.00           H  
ATOM    162  HB2 LEU A 394      -5.715   5.021  -1.805  1.00  0.00           H  
ATOM    163  HB3 LEU A 394      -6.176   3.667  -2.815  1.00  0.00           H  
ATOM    164  HG  LEU A 394      -4.636   2.821  -1.255  1.00  0.00           H  
ATOM    165 HD11 LEU A 394      -3.145   3.340  -3.821  1.00  0.00           H  
ATOM    166 HD12 LEU A 394      -2.731   2.117  -2.621  1.00  0.00           H  
ATOM    167 HD13 LEU A 394      -4.255   2.007  -3.502  1.00  0.00           H  
ATOM    168 HD21 LEU A 394      -3.721   4.938  -0.469  1.00  0.00           H  
ATOM    169 HD22 LEU A 394      -2.441   3.780  -0.835  1.00  0.00           H  
ATOM    170 HD23 LEU A 394      -2.787   5.095  -1.957  1.00  0.00           H  
ATOM    171  N   GLU A 395      -6.788   5.434  -5.480  1.00  0.00           N  
ATOM    172  CA  GLU A 395      -8.037   5.960  -5.996  1.00  0.00           C  
ATOM    173  C   GLU A 395      -9.166   5.556  -5.059  1.00  0.00           C  
ATOM    174  O   GLU A 395      -9.258   4.390  -4.675  1.00  0.00           O  
ATOM    175  CB  GLU A 395      -8.301   5.444  -7.412  1.00  0.00           C  
ATOM    176  CG  GLU A 395      -9.445   6.158  -8.110  1.00  0.00           C  
ATOM    177  CD  GLU A 395      -9.166   7.634  -8.328  1.00  0.00           C  
ATOM    178  OE1 GLU A 395      -9.309   8.424  -7.371  1.00  0.00           O  
ATOM    179  OE2 GLU A 395      -8.798   8.017  -9.460  1.00  0.00           O  
ATOM    180  H   GLU A 395      -6.297   4.766  -5.997  1.00  0.00           H  
ATOM    181  HA  GLU A 395      -7.965   7.039  -6.017  1.00  0.00           H  
ATOM    182  HB2 GLU A 395      -7.406   5.574  -8.003  1.00  0.00           H  
ATOM    183  HB3 GLU A 395      -8.539   4.392  -7.359  1.00  0.00           H  
ATOM    184  HG2 GLU A 395      -9.614   5.692  -9.070  1.00  0.00           H  
ATOM    185  HG3 GLU A 395     -10.332   6.060  -7.502  1.00  0.00           H  
ATOM    186  N   ASN A 396      -9.988   6.536  -4.683  1.00  0.00           N  
ATOM    187  CA  ASN A 396     -11.050   6.378  -3.677  1.00  0.00           C  
ATOM    188  C   ASN A 396     -10.523   5.733  -2.389  1.00  0.00           C  
ATOM    189  O   ASN A 396     -11.269   5.121  -1.628  1.00  0.00           O  
ATOM    190  CB  ASN A 396     -12.288   5.626  -4.227  1.00  0.00           C  
ATOM    191  CG  ASN A 396     -12.138   4.113  -4.361  1.00  0.00           C  
ATOM    192  OD1 ASN A 396     -12.382   3.360  -3.415  1.00  0.00           O  
ATOM    193  ND2 ASN A 396     -11.794   3.655  -5.554  1.00  0.00           N  
ATOM    194  H   ASN A 396      -9.876   7.417  -5.101  1.00  0.00           H  
ATOM    195  HA  ASN A 396     -11.365   7.380  -3.417  1.00  0.00           H  
ATOM    196  HB2 ASN A 396     -13.121   5.812  -3.568  1.00  0.00           H  
ATOM    197  HB3 ASN A 396     -12.524   6.026  -5.202  1.00  0.00           H  
ATOM    198 HD21 ASN A 396     -11.658   4.303  -6.276  1.00  0.00           H  
ATOM    199 HD22 ASN A 396     -11.690   2.689  -5.667  1.00  0.00           H  
ATOM    200  N   GLY A 397      -9.235   5.904  -2.133  1.00  0.00           N  
ATOM    201  CA  GLY A 397      -8.651   5.387  -0.916  1.00  0.00           C  
ATOM    202  C   GLY A 397      -8.151   6.503  -0.027  1.00  0.00           C  
ATOM    203  O   GLY A 397      -8.099   7.663  -0.444  1.00  0.00           O  
ATOM    204  H   GLY A 397      -8.675   6.394  -2.776  1.00  0.00           H  
ATOM    205  HA2 GLY A 397      -9.401   4.822  -0.383  1.00  0.00           H  
ATOM    206  HA3 GLY A 397      -7.831   4.734  -1.165  1.00  0.00           H  
ATOM    207  N   TYR A 398      -7.787   6.167   1.198  1.00  0.00           N  
ATOM    208  CA  TYR A 398      -7.367   7.162   2.162  1.00  0.00           C  
ATOM    209  C   TYR A 398      -5.864   7.376   2.078  1.00  0.00           C  
ATOM    210  O   TYR A 398      -5.071   6.574   2.571  1.00  0.00           O  
ATOM    211  CB  TYR A 398      -7.788   6.740   3.568  1.00  0.00           C  
ATOM    212  CG  TYR A 398      -9.281   6.528   3.685  1.00  0.00           C  
ATOM    213  CD1 TYR A 398     -10.154   7.608   3.741  1.00  0.00           C  
ATOM    214  CD2 TYR A 398      -9.819   5.249   3.711  1.00  0.00           C  
ATOM    215  CE1 TYR A 398     -11.520   7.417   3.828  1.00  0.00           C  
ATOM    216  CE2 TYR A 398     -11.183   5.052   3.792  1.00  0.00           C  
ATOM    217  CZ  TYR A 398     -12.028   6.137   3.850  1.00  0.00           C  
ATOM    218  OH  TYR A 398     -13.386   5.942   3.929  1.00  0.00           O  
ATOM    219  H   TYR A 398      -7.776   5.220   1.459  1.00  0.00           H  
ATOM    220  HA  TYR A 398      -7.861   8.089   1.914  1.00  0.00           H  
ATOM    221  HB2 TYR A 398      -7.295   5.814   3.828  1.00  0.00           H  
ATOM    222  HB3 TYR A 398      -7.501   7.505   4.268  1.00  0.00           H  
ATOM    223  HD1 TYR A 398      -9.753   8.610   3.723  1.00  0.00           H  
ATOM    224  HD2 TYR A 398      -9.154   4.398   3.667  1.00  0.00           H  
ATOM    225  HE1 TYR A 398     -12.183   8.269   3.872  1.00  0.00           H  
ATOM    226  HE2 TYR A 398     -11.583   4.049   3.812  1.00  0.00           H  
ATOM    227  HH  TYR A 398     -13.572   5.177   4.505  1.00  0.00           H  
ATOM    228  N   ASN A 399      -5.489   8.473   1.445  1.00  0.00           N  
ATOM    229  CA  ASN A 399      -4.092   8.795   1.183  1.00  0.00           C  
ATOM    230  C   ASN A 399      -3.398   9.355   2.421  1.00  0.00           C  
ATOM    231  O   ASN A 399      -2.908  10.483   2.421  1.00  0.00           O  
ATOM    232  CB  ASN A 399      -3.998   9.787   0.017  1.00  0.00           C  
ATOM    233  CG  ASN A 399      -5.009  10.917   0.127  1.00  0.00           C  
ATOM    234  OD1 ASN A 399      -4.718  11.980   0.673  1.00  0.00           O  
ATOM    235  ND2 ASN A 399      -6.213  10.682  -0.376  1.00  0.00           N  
ATOM    236  H   ASN A 399      -6.180   9.098   1.140  1.00  0.00           H  
ATOM    237  HA  ASN A 399      -3.595   7.881   0.896  1.00  0.00           H  
ATOM    238  HB2 ASN A 399      -3.008  10.218   0.000  1.00  0.00           H  
ATOM    239  HB3 ASN A 399      -4.171   9.260  -0.909  1.00  0.00           H  
ATOM    240 HD21 ASN A 399      -6.384   9.809  -0.790  1.00  0.00           H  
ATOM    241 HD22 ASN A 399      -6.890  11.391  -0.316  1.00  0.00           H  
ATOM    242  N   GLN A 400      -3.357   8.553   3.475  1.00  0.00           N  
ATOM    243  CA  GLN A 400      -2.667   8.925   4.696  1.00  0.00           C  
ATOM    244  C   GLN A 400      -1.203   8.507   4.620  1.00  0.00           C  
ATOM    245  O   GLN A 400      -0.329   9.143   5.205  1.00  0.00           O  
ATOM    246  CB  GLN A 400      -3.340   8.265   5.900  1.00  0.00           C  
ATOM    247  CG  GLN A 400      -4.771   8.733   6.133  1.00  0.00           C  
ATOM    248  CD  GLN A 400      -5.375   8.222   7.435  1.00  0.00           C  
ATOM    249  OE1 GLN A 400      -6.212   8.891   8.043  1.00  0.00           O  
ATOM    250  NE2 GLN A 400      -4.975   7.034   7.869  1.00  0.00           N  
ATOM    251  H   GLN A 400      -3.816   7.685   3.433  1.00  0.00           H  
ATOM    252  HA  GLN A 400      -2.724   9.998   4.801  1.00  0.00           H  
ATOM    253  HB2 GLN A 400      -3.354   7.199   5.739  1.00  0.00           H  
ATOM    254  HB3 GLN A 400      -2.763   8.480   6.782  1.00  0.00           H  
ATOM    255  HG2 GLN A 400      -4.782   9.812   6.151  1.00  0.00           H  
ATOM    256  HG3 GLN A 400      -5.384   8.386   5.314  1.00  0.00           H  
ATOM    257 HE21 GLN A 400      -4.318   6.540   7.340  1.00  0.00           H  
ATOM    258 HE22 GLN A 400      -5.356   6.698   8.707  1.00  0.00           H  
ATOM    259  N   ASN A 401      -0.945   7.434   3.883  1.00  0.00           N  
ATOM    260  CA  ASN A 401       0.408   6.914   3.743  1.00  0.00           C  
ATOM    261  C   ASN A 401       1.035   7.422   2.451  1.00  0.00           C  
ATOM    262  O   ASN A 401       2.216   7.202   2.186  1.00  0.00           O  
ATOM    263  CB  ASN A 401       0.394   5.381   3.746  1.00  0.00           C  
ATOM    264  CG  ASN A 401      -0.485   4.801   4.832  1.00  0.00           C  
ATOM    265  OD1 ASN A 401      -1.680   4.584   4.625  1.00  0.00           O  
ATOM    266  ND2 ASN A 401       0.085   4.553   5.994  1.00  0.00           N  
ATOM    267  H   ASN A 401      -1.683   6.974   3.433  1.00  0.00           H  
ATOM    268  HA  ASN A 401       0.992   7.266   4.580  1.00  0.00           H  
ATOM    269  HB2 ASN A 401       0.029   5.029   2.796  1.00  0.00           H  
ATOM    270  HB3 ASN A 401       1.401   5.022   3.896  1.00  0.00           H  
ATOM    271 HD21 ASN A 401       1.039   4.759   6.102  1.00  0.00           H  
ATOM    272 HD22 ASN A 401      -0.465   4.166   6.700  1.00  0.00           H  
ATOM    273  N   TYR A 402       0.225   8.105   1.647  1.00  0.00           N  
ATOM    274  CA  TYR A 402       0.677   8.648   0.372  1.00  0.00           C  
ATOM    275  C   TYR A 402       1.786   9.673   0.575  1.00  0.00           C  
ATOM    276  O   TYR A 402       1.652  10.594   1.380  1.00  0.00           O  
ATOM    277  CB  TYR A 402      -0.502   9.280  -0.385  1.00  0.00           C  
ATOM    278  CG  TYR A 402      -0.095  10.257  -1.471  1.00  0.00           C  
ATOM    279  CD1 TYR A 402       0.424   9.809  -2.679  1.00  0.00           C  
ATOM    280  CD2 TYR A 402      -0.226  11.628  -1.282  1.00  0.00           C  
ATOM    281  CE1 TYR A 402       0.799  10.698  -3.666  1.00  0.00           C  
ATOM    282  CE2 TYR A 402       0.147  12.524  -2.266  1.00  0.00           C  
ATOM    283  CZ  TYR A 402       0.660  12.054  -3.457  1.00  0.00           C  
ATOM    284  OH  TYR A 402       1.034  12.943  -4.442  1.00  0.00           O  
ATOM    285  H   TYR A 402      -0.698   8.259   1.928  1.00  0.00           H  
ATOM    286  HA  TYR A 402       1.066   7.828  -0.213  1.00  0.00           H  
ATOM    287  HB2 TYR A 402      -1.078   8.496  -0.852  1.00  0.00           H  
ATOM    288  HB3 TYR A 402      -1.131   9.807   0.318  1.00  0.00           H  
ATOM    289  HD1 TYR A 402       0.532   8.748  -2.842  1.00  0.00           H  
ATOM    290  HD2 TYR A 402      -0.626  11.992  -0.349  1.00  0.00           H  
ATOM    291  HE1 TYR A 402       1.198  10.328  -4.599  1.00  0.00           H  
ATOM    292  HE2 TYR A 402       0.039  13.585  -2.100  1.00  0.00           H  
ATOM    293  HH  TYR A 402       1.569  13.647  -4.055  1.00  0.00           H  
ATOM    294  N   GLY A 403       2.880   9.496  -0.155  1.00  0.00           N  
ATOM    295  CA  GLY A 403       3.973  10.445  -0.103  1.00  0.00           C  
ATOM    296  C   GLY A 403       5.059  10.018   0.855  1.00  0.00           C  
ATOM    297  O   GLY A 403       5.936  10.806   1.208  1.00  0.00           O  
ATOM    298  H   GLY A 403       2.949   8.703  -0.732  1.00  0.00           H  
ATOM    299  HA2 GLY A 403       4.398  10.543  -1.090  1.00  0.00           H  
ATOM    300  HA3 GLY A 403       3.590  11.405   0.211  1.00  0.00           H  
ATOM    301  N   ARG A 404       5.008   8.764   1.273  1.00  0.00           N  
ATOM    302  CA  ARG A 404       5.979   8.245   2.218  1.00  0.00           C  
ATOM    303  C   ARG A 404       6.941   7.273   1.552  1.00  0.00           C  
ATOM    304  O   ARG A 404       6.590   6.588   0.587  1.00  0.00           O  
ATOM    305  CB  ARG A 404       5.268   7.567   3.385  1.00  0.00           C  
ATOM    306  CG  ARG A 404       4.424   8.522   4.207  1.00  0.00           C  
ATOM    307  CD  ARG A 404       3.765   7.817   5.381  1.00  0.00           C  
ATOM    308  NE  ARG A 404       2.918   8.722   6.155  1.00  0.00           N  
ATOM    309  CZ  ARG A 404       2.973   8.838   7.480  1.00  0.00           C  
ATOM    310  NH1 ARG A 404       3.869   8.150   8.175  1.00  0.00           N  
ATOM    311  NH2 ARG A 404       2.144   9.657   8.104  1.00  0.00           N  
ATOM    312  H   ARG A 404       4.296   8.177   0.944  1.00  0.00           H  
ATOM    313  HA  ARG A 404       6.546   9.080   2.598  1.00  0.00           H  
ATOM    314  HB2 ARG A 404       4.623   6.791   2.999  1.00  0.00           H  
ATOM    315  HB3 ARG A 404       6.007   7.124   4.031  1.00  0.00           H  
ATOM    316  HG2 ARG A 404       5.060   9.310   4.583  1.00  0.00           H  
ATOM    317  HG3 ARG A 404       3.658   8.946   3.575  1.00  0.00           H  
ATOM    318  HD2 ARG A 404       3.158   7.007   5.005  1.00  0.00           H  
ATOM    319  HD3 ARG A 404       4.536   7.421   6.026  1.00  0.00           H  
ATOM    320  HE  ARG A 404       2.262   9.264   5.660  1.00  0.00           H  
ATOM    321 HH11 ARG A 404       4.515   7.538   7.705  1.00  0.00           H  
ATOM    322 HH12 ARG A 404       3.911   8.245   9.176  1.00  0.00           H  
ATOM    323 HH21 ARG A 404       1.476  10.197   7.578  1.00  0.00           H  
ATOM    324 HH22 ARG A 404       2.173   9.744   9.103  1.00  0.00           H  
ATOM    325  N   LYS A 405       8.159   7.235   2.071  1.00  0.00           N  
ATOM    326  CA  LYS A 405       9.195   6.353   1.578  1.00  0.00           C  
ATOM    327  C   LYS A 405       9.519   5.290   2.608  1.00  0.00           C  
ATOM    328  O   LYS A 405       9.732   5.593   3.784  1.00  0.00           O  
ATOM    329  CB  LYS A 405      10.450   7.154   1.268  1.00  0.00           C  
ATOM    330  CG  LYS A 405      10.312   8.041   0.050  1.00  0.00           C  
ATOM    331  CD  LYS A 405      11.371   9.130   0.040  1.00  0.00           C  
ATOM    332  CE  LYS A 405      11.170  10.100  -1.112  1.00  0.00           C  
ATOM    333  NZ  LYS A 405       9.830  10.741  -1.072  1.00  0.00           N  
ATOM    334  H   LYS A 405       8.373   7.831   2.826  1.00  0.00           H  
ATOM    335  HA  LYS A 405       8.839   5.881   0.674  1.00  0.00           H  
ATOM    336  HB2 LYS A 405      10.682   7.779   2.118  1.00  0.00           H  
ATOM    337  HB3 LYS A 405      11.264   6.471   1.104  1.00  0.00           H  
ATOM    338  HG2 LYS A 405      10.421   7.435  -0.839  1.00  0.00           H  
ATOM    339  HG3 LYS A 405       9.334   8.491   0.062  1.00  0.00           H  
ATOM    340  HD2 LYS A 405      11.317   9.677   0.970  1.00  0.00           H  
ATOM    341  HD3 LYS A 405      12.345   8.672  -0.054  1.00  0.00           H  
ATOM    342  HE2 LYS A 405      11.926  10.867  -1.054  1.00  0.00           H  
ATOM    343  HE3 LYS A 405      11.275   9.561  -2.041  1.00  0.00           H  
ATOM    344  HZ1 LYS A 405       9.690  11.225  -0.156  1.00  0.00           H  
ATOM    345  HZ2 LYS A 405       9.742  11.445  -1.839  1.00  0.00           H  
ATOM    346  HZ3 LYS A 405       9.089  10.027  -1.188  1.00  0.00           H  
ATOM    347  N   PHE A 406       9.558   4.054   2.166  1.00  0.00           N  
ATOM    348  CA  PHE A 406       9.914   2.942   3.038  1.00  0.00           C  
ATOM    349  C   PHE A 406      11.008   2.104   2.398  1.00  0.00           C  
ATOM    350  O   PHE A 406      10.988   1.862   1.192  1.00  0.00           O  
ATOM    351  CB  PHE A 406       8.693   2.065   3.345  1.00  0.00           C  
ATOM    352  CG  PHE A 406       7.624   2.762   4.144  1.00  0.00           C  
ATOM    353  CD1 PHE A 406       7.648   2.730   5.528  1.00  0.00           C  
ATOM    354  CD2 PHE A 406       6.595   3.445   3.513  1.00  0.00           C  
ATOM    355  CE1 PHE A 406       6.670   3.365   6.270  1.00  0.00           C  
ATOM    356  CE2 PHE A 406       5.615   4.083   4.249  1.00  0.00           C  
ATOM    357  CZ  PHE A 406       5.652   4.043   5.628  1.00  0.00           C  
ATOM    358  H   PHE A 406       9.348   3.882   1.220  1.00  0.00           H  
ATOM    359  HA  PHE A 406      10.290   3.356   3.962  1.00  0.00           H  
ATOM    360  HB2 PHE A 406       8.251   1.730   2.419  1.00  0.00           H  
ATOM    361  HB3 PHE A 406       9.019   1.203   3.910  1.00  0.00           H  
ATOM    362  HD1 PHE A 406       8.444   2.201   6.032  1.00  0.00           H  
ATOM    363  HD2 PHE A 406       6.563   3.477   2.433  1.00  0.00           H  
ATOM    364  HE1 PHE A 406       6.701   3.334   7.347  1.00  0.00           H  
ATOM    365  HE2 PHE A 406       4.818   4.612   3.746  1.00  0.00           H  
ATOM    366  HZ  PHE A 406       4.889   4.542   6.204  1.00  0.00           H  
ATOM    367  N   VAL A 407      11.967   1.681   3.204  1.00  0.00           N  
ATOM    368  CA  VAL A 407      13.051   0.840   2.722  1.00  0.00           C  
ATOM    369  C   VAL A 407      12.568  -0.592   2.527  1.00  0.00           C  
ATOM    370  O   VAL A 407      11.620  -1.034   3.179  1.00  0.00           O  
ATOM    371  CB  VAL A 407      14.259   0.859   3.686  1.00  0.00           C  
ATOM    372  CG1 VAL A 407      14.854   2.254   3.762  1.00  0.00           C  
ATOM    373  CG2 VAL A 407      13.865   0.379   5.076  1.00  0.00           C  
ATOM    374  H   VAL A 407      11.946   1.940   4.146  1.00  0.00           H  
ATOM    375  HA  VAL A 407      13.373   1.231   1.768  1.00  0.00           H  
ATOM    376  HB  VAL A 407      15.012   0.190   3.297  1.00  0.00           H  
ATOM    377 HG11 VAL A 407      14.099   2.950   4.098  1.00  0.00           H  
ATOM    378 HG12 VAL A 407      15.679   2.255   4.457  1.00  0.00           H  
ATOM    379 HG13 VAL A 407      15.207   2.550   2.784  1.00  0.00           H  
ATOM    380 HG21 VAL A 407      13.475  -0.626   5.015  1.00  0.00           H  
ATOM    381 HG22 VAL A 407      14.733   0.389   5.720  1.00  0.00           H  
ATOM    382 HG23 VAL A 407      13.109   1.034   5.482  1.00  0.00           H  
ATOM    383  N   GLN A 408      13.210  -1.299   1.610  1.00  0.00           N  
ATOM    384  CA  GLN A 408      12.826  -2.666   1.290  1.00  0.00           C  
ATOM    385  C   GLN A 408      12.948  -3.573   2.507  1.00  0.00           C  
ATOM    386  O   GLN A 408      13.996  -3.638   3.153  1.00  0.00           O  
ATOM    387  CB  GLN A 408      13.664  -3.189   0.127  1.00  0.00           C  
ATOM    388  CG  GLN A 408      13.314  -4.610  -0.291  1.00  0.00           C  
ATOM    389  CD  GLN A 408      14.123  -5.111  -1.474  1.00  0.00           C  
ATOM    390  OE1 GLN A 408      14.436  -6.297  -1.561  1.00  0.00           O  
ATOM    391  NE2 GLN A 408      14.438  -4.229  -2.413  1.00  0.00           N  
ATOM    392  H   GLN A 408      13.958  -0.885   1.128  1.00  0.00           H  
ATOM    393  HA  GLN A 408      11.791  -2.649   0.988  1.00  0.00           H  
ATOM    394  HB2 GLN A 408      13.512  -2.537  -0.717  1.00  0.00           H  
ATOM    395  HB3 GLN A 408      14.703  -3.164   0.409  1.00  0.00           H  
ATOM    396  HG2 GLN A 408      13.492  -5.266   0.545  1.00  0.00           H  
ATOM    397  HG3 GLN A 408      12.264  -4.645  -0.551  1.00  0.00           H  
ATOM    398 HE21 GLN A 408      14.138  -3.310  -2.305  1.00  0.00           H  
ATOM    399 HE22 GLN A 408      14.960  -4.542  -3.192  1.00  0.00           H  
ATOM    400  N   GLY A 409      11.862  -4.271   2.802  1.00  0.00           N  
ATOM    401  CA  GLY A 409      11.786  -5.074   4.002  1.00  0.00           C  
ATOM    402  C   GLY A 409      10.737  -4.538   4.955  1.00  0.00           C  
ATOM    403  O   GLY A 409      10.279  -5.241   5.858  1.00  0.00           O  
ATOM    404  H   GLY A 409      11.096  -4.246   2.185  1.00  0.00           H  
ATOM    405  HA2 GLY A 409      11.537  -6.092   3.733  1.00  0.00           H  
ATOM    406  HA3 GLY A 409      12.745  -5.062   4.496  1.00  0.00           H  
ATOM    407  N   LYS A 410      10.353  -3.282   4.743  1.00  0.00           N  
ATOM    408  CA  LYS A 410       9.368  -2.622   5.575  1.00  0.00           C  
ATOM    409  C   LYS A 410       7.964  -2.901   5.074  1.00  0.00           C  
ATOM    410  O   LYS A 410       7.734  -3.013   3.871  1.00  0.00           O  
ATOM    411  CB  LYS A 410       9.617  -1.119   5.564  1.00  0.00           C  
ATOM    412  CG  LYS A 410      10.845  -0.680   6.340  1.00  0.00           C  
ATOM    413  CD  LYS A 410      10.679  -0.896   7.836  1.00  0.00           C  
ATOM    414  CE  LYS A 410      11.871  -0.348   8.599  1.00  0.00           C  
ATOM    415  NZ  LYS A 410      11.683  -0.429  10.069  1.00  0.00           N  
ATOM    416  H   LYS A 410      10.745  -2.777   3.999  1.00  0.00           H  
ATOM    417  HA  LYS A 410       9.465  -2.994   6.583  1.00  0.00           H  
ATOM    418  HB2 LYS A 410       9.736  -0.801   4.541  1.00  0.00           H  
ATOM    419  HB3 LYS A 410       8.762  -0.628   5.973  1.00  0.00           H  
ATOM    420  HG2 LYS A 410      11.695  -1.251   5.998  1.00  0.00           H  
ATOM    421  HG3 LYS A 410      11.017   0.369   6.156  1.00  0.00           H  
ATOM    422  HD2 LYS A 410       9.786  -0.389   8.167  1.00  0.00           H  
ATOM    423  HD3 LYS A 410      10.592  -1.955   8.032  1.00  0.00           H  
ATOM    424  HE2 LYS A 410      12.746  -0.918   8.327  1.00  0.00           H  
ATOM    425  HE3 LYS A 410      12.015   0.684   8.319  1.00  0.00           H  
ATOM    426  HZ1 LYS A 410      10.791   0.036  10.345  1.00  0.00           H  
ATOM    427  HZ2 LYS A 410      11.650  -1.424  10.377  1.00  0.00           H  
ATOM    428  HZ3 LYS A 410      12.472   0.048  10.559  1.00  0.00           H  
ATOM    429  N   SER A 411       7.032  -3.004   5.995  1.00  0.00           N  
ATOM    430  CA  SER A 411       5.643  -3.208   5.648  1.00  0.00           C  
ATOM    431  C   SER A 411       4.797  -2.075   6.204  1.00  0.00           C  
ATOM    432  O   SER A 411       5.201  -1.382   7.141  1.00  0.00           O  
ATOM    433  CB  SER A 411       5.153  -4.557   6.171  1.00  0.00           C  
ATOM    434  OG  SER A 411       3.816  -4.819   5.773  1.00  0.00           O  
ATOM    435  H   SER A 411       7.286  -2.946   6.941  1.00  0.00           H  
ATOM    436  HA  SER A 411       5.568  -3.201   4.570  1.00  0.00           H  
ATOM    437  HB2 SER A 411       5.780  -5.333   5.773  1.00  0.00           H  
ATOM    438  HB3 SER A 411       5.207  -4.565   7.248  1.00  0.00           H  
ATOM    439  HG  SER A 411       3.713  -4.591   4.837  1.00  0.00           H  
ATOM    440  N   ILE A 412       3.629  -1.896   5.617  1.00  0.00           N  
ATOM    441  CA  ILE A 412       2.732  -0.810   5.987  1.00  0.00           C  
ATOM    442  C   ILE A 412       1.296  -1.177   5.637  1.00  0.00           C  
ATOM    443  O   ILE A 412       1.045  -1.892   4.663  1.00  0.00           O  
ATOM    444  CB  ILE A 412       3.138   0.516   5.288  1.00  0.00           C  
ATOM    445  CG1 ILE A 412       2.283   1.689   5.779  1.00  0.00           C  
ATOM    446  CG2 ILE A 412       3.036   0.389   3.774  1.00  0.00           C  
ATOM    447  CD1 ILE A 412       2.459   1.994   7.250  1.00  0.00           C  
ATOM    448  H   ILE A 412       3.351  -2.531   4.919  1.00  0.00           H  
ATOM    449  HA  ILE A 412       2.797  -0.667   7.059  1.00  0.00           H  
ATOM    450  HB  ILE A 412       4.172   0.714   5.530  1.00  0.00           H  
ATOM    451 HG12 ILE A 412       2.547   2.575   5.223  1.00  0.00           H  
ATOM    452 HG13 ILE A 412       1.239   1.459   5.608  1.00  0.00           H  
ATOM    453 HG21 ILE A 412       2.027   0.116   3.505  1.00  0.00           H  
ATOM    454 HG22 ILE A 412       3.287   1.335   3.315  1.00  0.00           H  
ATOM    455 HG23 ILE A 412       3.720  -0.371   3.429  1.00  0.00           H  
ATOM    456 HD11 ILE A 412       3.496   2.215   7.451  1.00  0.00           H  
ATOM    457 HD12 ILE A 412       1.852   2.847   7.517  1.00  0.00           H  
ATOM    458 HD13 ILE A 412       2.154   1.139   7.833  1.00  0.00           H  
ATOM    459  N   ASP A 413       0.368  -0.708   6.456  1.00  0.00           N  
ATOM    460  CA  ASP A 413      -1.046  -0.999   6.278  1.00  0.00           C  
ATOM    461  C   ASP A 413      -1.721   0.115   5.496  1.00  0.00           C  
ATOM    462  O   ASP A 413      -1.531   1.298   5.784  1.00  0.00           O  
ATOM    463  CB  ASP A 413      -1.711  -1.167   7.640  1.00  0.00           C  
ATOM    464  CG  ASP A 413      -3.195  -1.475   7.551  1.00  0.00           C  
ATOM    465  OD1 ASP A 413      -3.557  -2.657   7.376  1.00  0.00           O  
ATOM    466  OD2 ASP A 413      -4.012  -0.536   7.685  1.00  0.00           O  
ATOM    467  H   ASP A 413       0.640  -0.138   7.203  1.00  0.00           H  
ATOM    468  HA  ASP A 413      -1.133  -1.921   5.723  1.00  0.00           H  
ATOM    469  HB2 ASP A 413      -1.227  -1.973   8.171  1.00  0.00           H  
ATOM    470  HB3 ASP A 413      -1.585  -0.255   8.193  1.00  0.00           H  
ATOM    471  N   VAL A 414      -2.516  -0.276   4.522  1.00  0.00           N  
ATOM    472  CA  VAL A 414      -3.140   0.662   3.599  1.00  0.00           C  
ATOM    473  C   VAL A 414      -4.600   0.893   3.968  1.00  0.00           C  
ATOM    474  O   VAL A 414      -5.325  -0.048   4.296  1.00  0.00           O  
ATOM    475  CB  VAL A 414      -3.064   0.141   2.146  1.00  0.00           C  
ATOM    476  CG1 VAL A 414      -3.597   1.176   1.165  1.00  0.00           C  
ATOM    477  CG2 VAL A 414      -1.639  -0.253   1.790  1.00  0.00           C  
ATOM    478  H   VAL A 414      -2.707  -1.235   4.429  1.00  0.00           H  
ATOM    479  HA  VAL A 414      -2.606   1.600   3.657  1.00  0.00           H  
ATOM    480  HB  VAL A 414      -3.685  -0.741   2.072  1.00  0.00           H  
ATOM    481 HG11 VAL A 414      -3.019   2.085   1.251  1.00  0.00           H  
ATOM    482 HG12 VAL A 414      -3.521   0.793   0.158  1.00  0.00           H  
ATOM    483 HG13 VAL A 414      -4.633   1.386   1.393  1.00  0.00           H  
ATOM    484 HG21 VAL A 414      -1.295  -1.015   2.474  1.00  0.00           H  
ATOM    485 HG22 VAL A 414      -1.611  -0.635   0.781  1.00  0.00           H  
ATOM    486 HG23 VAL A 414      -0.996   0.612   1.866  1.00  0.00           H  
ATOM    487  N   ALA A 415      -5.025   2.144   3.915  1.00  0.00           N  
ATOM    488  CA  ALA A 415      -6.401   2.492   4.226  1.00  0.00           C  
ATOM    489  C   ALA A 415      -7.181   2.822   2.958  1.00  0.00           C  
ATOM    490  O   ALA A 415      -6.914   3.823   2.296  1.00  0.00           O  
ATOM    491  CB  ALA A 415      -6.441   3.665   5.191  1.00  0.00           C  
ATOM    492  H   ALA A 415      -4.400   2.851   3.651  1.00  0.00           H  
ATOM    493  HA  ALA A 415      -6.859   1.641   4.710  1.00  0.00           H  
ATOM    494  HB1 ALA A 415      -5.824   3.448   6.050  1.00  0.00           H  
ATOM    495  HB2 ALA A 415      -7.460   3.831   5.512  1.00  0.00           H  
ATOM    496  HB3 ALA A 415      -6.071   4.550   4.695  1.00  0.00           H  
ATOM    497  N   CYS A 416      -8.139   1.971   2.622  1.00  0.00           N  
ATOM    498  CA  CYS A 416      -8.993   2.195   1.465  1.00  0.00           C  
ATOM    499  C   CYS A 416     -10.459   2.170   1.884  1.00  0.00           C  
ATOM    500  O   CYS A 416     -10.760   1.883   3.043  1.00  0.00           O  
ATOM    501  CB  CYS A 416      -8.687   1.160   0.371  1.00  0.00           C  
ATOM    502  SG  CYS A 416      -7.149   1.531  -0.539  1.00  0.00           S  
ATOM    503  H   CYS A 416      -8.282   1.170   3.167  1.00  0.00           H  
ATOM    504  HA  CYS A 416      -8.768   3.180   1.082  1.00  0.00           H  
ATOM    505  HB2 CYS A 416      -8.577   0.186   0.824  1.00  0.00           H  
ATOM    506  HB3 CYS A 416      -9.499   1.123  -0.340  1.00  0.00           H  
ATOM    507  N   HIS A 417     -11.363   2.515   0.966  1.00  0.00           N  
ATOM    508  CA  HIS A 417     -12.799   2.530   1.274  1.00  0.00           C  
ATOM    509  C   HIS A 417     -13.274   1.181   1.822  1.00  0.00           C  
ATOM    510  O   HIS A 417     -12.640   0.147   1.606  1.00  0.00           O  
ATOM    511  CB  HIS A 417     -13.631   2.892   0.041  1.00  0.00           C  
ATOM    512  CG  HIS A 417     -13.824   4.362  -0.171  1.00  0.00           C  
ATOM    513  ND1 HIS A 417     -14.167   4.908  -1.388  1.00  0.00           N  
ATOM    514  CD2 HIS A 417     -13.750   5.401   0.695  1.00  0.00           C  
ATOM    515  CE1 HIS A 417     -14.296   6.216  -1.259  1.00  0.00           C  
ATOM    516  NE2 HIS A 417     -14.049   6.541  -0.005  1.00  0.00           N  
ATOM    517  H   HIS A 417     -11.058   2.773   0.066  1.00  0.00           H  
ATOM    518  HA  HIS A 417     -12.958   3.283   2.032  1.00  0.00           H  
ATOM    519  HB2 HIS A 417     -13.151   2.494  -0.827  1.00  0.00           H  
ATOM    520  HB3 HIS A 417     -14.609   2.442   0.140  1.00  0.00           H  
ATOM    521  HD1 HIS A 417     -14.290   4.412  -2.229  1.00  0.00           H  
ATOM    522  HD2 HIS A 417     -13.499   5.340   1.746  1.00  0.00           H  
ATOM    523  HE1 HIS A 417     -14.556   6.905  -2.049  1.00  0.00           H  
ATOM    524  HE2 HIS A 417     -14.314   7.401   0.408  1.00  0.00           H  
ATOM    525  N   PRO A 418     -14.425   1.178   2.515  1.00  0.00           N  
ATOM    526  CA  PRO A 418     -14.949   0.001   3.181  1.00  0.00           C  
ATOM    527  C   PRO A 418     -15.555  -0.979   2.186  1.00  0.00           C  
ATOM    528  O   PRO A 418     -16.663  -0.784   1.675  1.00  0.00           O  
ATOM    529  CB  PRO A 418     -15.995   0.587   4.120  1.00  0.00           C  
ATOM    530  CG  PRO A 418     -16.483   1.804   3.452  1.00  0.00           C  
ATOM    531  CD  PRO A 418     -15.332   2.323   2.661  1.00  0.00           C  
ATOM    532  HA  PRO A 418     -14.184  -0.500   3.755  1.00  0.00           H  
ATOM    533  HB2 PRO A 418     -16.786  -0.119   4.273  1.00  0.00           H  
ATOM    534  HB3 PRO A 418     -15.530   0.836   5.045  1.00  0.00           H  
ATOM    535  HG2 PRO A 418     -17.307   1.559   2.799  1.00  0.00           H  
ATOM    536  HG3 PRO A 418     -16.789   2.530   4.190  1.00  0.00           H  
ATOM    537  HD2 PRO A 418     -15.682   2.625   1.716  1.00  0.00           H  
ATOM    538  HD3 PRO A 418     -14.846   3.139   3.163  1.00  0.00           H  
ATOM    539  N   GLY A 419     -14.806  -2.032   1.920  1.00  0.00           N  
ATOM    540  CA  GLY A 419     -15.150  -2.955   0.864  1.00  0.00           C  
ATOM    541  C   GLY A 419     -14.066  -3.002  -0.185  1.00  0.00           C  
ATOM    542  O   GLY A 419     -14.135  -3.782  -1.127  1.00  0.00           O  
ATOM    543  H   GLY A 419     -14.006  -2.191   2.463  1.00  0.00           H  
ATOM    544  HA2 GLY A 419     -15.272  -3.946   1.283  1.00  0.00           H  
ATOM    545  HA3 GLY A 419     -16.076  -2.644   0.406  1.00  0.00           H  
ATOM    546  N   TYR A 420     -13.064  -2.150  -0.019  1.00  0.00           N  
ATOM    547  CA  TYR A 420     -11.881  -2.180  -0.860  1.00  0.00           C  
ATOM    548  C   TYR A 420     -10.689  -2.624  -0.039  1.00  0.00           C  
ATOM    549  O   TYR A 420     -10.475  -2.142   1.072  1.00  0.00           O  
ATOM    550  CB  TYR A 420     -11.600  -0.810  -1.476  1.00  0.00           C  
ATOM    551  CG  TYR A 420     -12.644  -0.369  -2.478  1.00  0.00           C  
ATOM    552  CD1 TYR A 420     -13.761   0.357  -2.084  1.00  0.00           C  
ATOM    553  CD2 TYR A 420     -12.511  -0.680  -3.826  1.00  0.00           C  
ATOM    554  CE1 TYR A 420     -14.713   0.759  -3.000  1.00  0.00           C  
ATOM    555  CE2 TYR A 420     -13.458  -0.280  -4.748  1.00  0.00           C  
ATOM    556  CZ  TYR A 420     -14.557   0.440  -4.331  1.00  0.00           C  
ATOM    557  OH  TYR A 420     -15.502   0.848  -5.245  1.00  0.00           O  
ATOM    558  H   TYR A 420     -13.118  -1.477   0.695  1.00  0.00           H  
ATOM    559  HA  TYR A 420     -12.048  -2.897  -1.651  1.00  0.00           H  
ATOM    560  HB2 TYR A 420     -11.557  -0.078  -0.688  1.00  0.00           H  
ATOM    561  HB3 TYR A 420     -10.643  -0.841  -1.979  1.00  0.00           H  
ATOM    562  HD1 TYR A 420     -13.883   0.607  -1.040  1.00  0.00           H  
ATOM    563  HD2 TYR A 420     -11.650  -1.245  -4.149  1.00  0.00           H  
ATOM    564  HE1 TYR A 420     -15.574   1.323  -2.673  1.00  0.00           H  
ATOM    565  HE2 TYR A 420     -13.336  -0.537  -5.790  1.00  0.00           H  
ATOM    566  HH  TYR A 420     -15.715   0.116  -5.843  1.00  0.00           H  
ATOM    567  N   ALA A 421      -9.921  -3.535  -0.589  1.00  0.00           N  
ATOM    568  CA  ALA A 421      -8.786  -4.102   0.116  1.00  0.00           C  
ATOM    569  C   ALA A 421      -7.752  -4.621  -0.865  1.00  0.00           C  
ATOM    570  O   ALA A 421      -8.040  -4.816  -2.044  1.00  0.00           O  
ATOM    571  CB  ALA A 421      -9.239  -5.219   1.044  1.00  0.00           C  
ATOM    572  H   ALA A 421     -10.117  -3.828  -1.506  1.00  0.00           H  
ATOM    573  HA  ALA A 421      -8.342  -3.321   0.718  1.00  0.00           H  
ATOM    574  HB1 ALA A 421      -9.967  -4.834   1.742  1.00  0.00           H  
ATOM    575  HB2 ALA A 421      -8.387  -5.604   1.587  1.00  0.00           H  
ATOM    576  HB3 ALA A 421      -9.683  -6.014   0.461  1.00  0.00           H  
ATOM    577  N   LEU A 422      -6.549  -4.832  -0.370  1.00  0.00           N  
ATOM    578  CA  LEU A 422      -5.456  -5.338  -1.183  1.00  0.00           C  
ATOM    579  C   LEU A 422      -5.680  -6.783  -1.585  1.00  0.00           C  
ATOM    580  O   LEU A 422      -6.416  -7.522  -0.925  1.00  0.00           O  
ATOM    581  CB  LEU A 422      -4.145  -5.226  -0.416  1.00  0.00           C  
ATOM    582  CG  LEU A 422      -3.657  -3.797  -0.191  1.00  0.00           C  
ATOM    583  CD1 LEU A 422      -2.436  -3.791   0.702  1.00  0.00           C  
ATOM    584  CD2 LEU A 422      -3.344  -3.128  -1.513  1.00  0.00           C  
ATOM    585  H   LEU A 422      -6.391  -4.652   0.579  1.00  0.00           H  
ATOM    586  HA  LEU A 422      -5.390  -4.737  -2.079  1.00  0.00           H  
ATOM    587  HB2 LEU A 422      -4.280  -5.695   0.550  1.00  0.00           H  
ATOM    588  HB3 LEU A 422      -3.388  -5.772  -0.960  1.00  0.00           H  
ATOM    589  HG  LEU A 422      -4.433  -3.228   0.294  1.00  0.00           H  
ATOM    590 HD11 LEU A 422      -2.672  -4.273   1.639  1.00  0.00           H  
ATOM    591 HD12 LEU A 422      -1.631  -4.322   0.216  1.00  0.00           H  
ATOM    592 HD13 LEU A 422      -2.133  -2.771   0.889  1.00  0.00           H  
ATOM    593 HD21 LEU A 422      -4.234  -3.103  -2.123  1.00  0.00           H  
ATOM    594 HD22 LEU A 422      -3.002  -2.120  -1.334  1.00  0.00           H  
ATOM    595 HD23 LEU A 422      -2.572  -3.683  -2.026  1.00  0.00           H  
ATOM    596  N   PRO A 423      -5.054  -7.190  -2.695  1.00  0.00           N  
ATOM    597  CA  PRO A 423      -5.074  -8.575  -3.154  1.00  0.00           C  
ATOM    598  C   PRO A 423      -4.588  -9.539  -2.079  1.00  0.00           C  
ATOM    599  O   PRO A 423      -3.799  -9.170  -1.202  1.00  0.00           O  
ATOM    600  CB  PRO A 423      -4.114  -8.570  -4.346  1.00  0.00           C  
ATOM    601  CG  PRO A 423      -4.135  -7.168  -4.829  1.00  0.00           C  
ATOM    602  CD  PRO A 423      -4.284  -6.323  -3.603  1.00  0.00           C  
ATOM    603  HA  PRO A 423      -6.062  -8.868  -3.481  1.00  0.00           H  
ATOM    604  HB2 PRO A 423      -3.126  -8.862  -4.020  1.00  0.00           H  
ATOM    605  HB3 PRO A 423      -4.465  -9.248  -5.104  1.00  0.00           H  
ATOM    606  HG2 PRO A 423      -3.214  -6.944  -5.331  1.00  0.00           H  
ATOM    607  HG3 PRO A 423      -4.974  -7.017  -5.491  1.00  0.00           H  
ATOM    608  HD2 PRO A 423      -3.316  -6.086  -3.185  1.00  0.00           H  
ATOM    609  HD3 PRO A 423      -4.831  -5.420  -3.831  1.00  0.00           H  
ATOM    610  N   LYS A 424      -5.089 -10.764  -2.159  1.00  0.00           N  
ATOM    611  CA  LYS A 424      -4.742 -11.847  -1.236  1.00  0.00           C  
ATOM    612  C   LYS A 424      -5.394 -11.632   0.126  1.00  0.00           C  
ATOM    613  O   LYS A 424      -4.920 -12.152   1.140  1.00  0.00           O  
ATOM    614  CB  LYS A 424      -3.221 -11.987  -1.084  1.00  0.00           C  
ATOM    615  CG  LYS A 424      -2.489 -12.198  -2.398  1.00  0.00           C  
ATOM    616  CD  LYS A 424      -0.988 -12.337  -2.190  1.00  0.00           C  
ATOM    617  CE  LYS A 424      -0.641 -13.589  -1.397  1.00  0.00           C  
ATOM    618  NZ  LYS A 424      -1.154 -14.819  -2.055  1.00  0.00           N  
ATOM    619  H   LYS A 424      -5.739 -10.943  -2.863  1.00  0.00           H  
ATOM    620  HA  LYS A 424      -5.132 -12.762  -1.656  1.00  0.00           H  
ATOM    621  HB2 LYS A 424      -2.834 -11.092  -0.622  1.00  0.00           H  
ATOM    622  HB3 LYS A 424      -3.015 -12.831  -0.441  1.00  0.00           H  
ATOM    623  HG2 LYS A 424      -2.862 -13.096  -2.867  1.00  0.00           H  
ATOM    624  HG3 LYS A 424      -2.676 -11.351  -3.042  1.00  0.00           H  
ATOM    625  HD2 LYS A 424      -0.503 -12.389  -3.152  1.00  0.00           H  
ATOM    626  HD3 LYS A 424      -0.631 -11.471  -1.651  1.00  0.00           H  
ATOM    627  HE2 LYS A 424       0.433 -13.658  -1.308  1.00  0.00           H  
ATOM    628  HE3 LYS A 424      -1.080 -13.509  -0.412  1.00  0.00           H  
ATOM    629  HZ1 LYS A 424      -0.945 -14.791  -3.078  1.00  0.00           H  
ATOM    630  HZ2 LYS A 424      -0.702 -15.663  -1.645  1.00  0.00           H  
ATOM    631  HZ3 LYS A 424      -2.183 -14.895  -1.924  1.00  0.00           H  
ATOM    632  N   ALA A 425      -6.491 -10.872   0.128  1.00  0.00           N  
ATOM    633  CA  ALA A 425      -7.242 -10.565   1.345  1.00  0.00           C  
ATOM    634  C   ALA A 425      -6.348  -9.896   2.387  1.00  0.00           C  
ATOM    635  O   ALA A 425      -6.418 -10.200   3.580  1.00  0.00           O  
ATOM    636  CB  ALA A 425      -7.890 -11.825   1.908  1.00  0.00           C  
ATOM    637  H   ALA A 425      -6.811 -10.508  -0.727  1.00  0.00           H  
ATOM    638  HA  ALA A 425      -8.030  -9.875   1.077  1.00  0.00           H  
ATOM    639  HB1 ALA A 425      -7.123 -12.528   2.196  1.00  0.00           H  
ATOM    640  HB2 ALA A 425      -8.521 -12.269   1.154  1.00  0.00           H  
ATOM    641  HB3 ALA A 425      -8.488 -11.568   2.770  1.00  0.00           H  
ATOM    642  N   GLN A 426      -5.517  -8.979   1.923  1.00  0.00           N  
ATOM    643  CA  GLN A 426      -4.554  -8.303   2.775  1.00  0.00           C  
ATOM    644  C   GLN A 426      -4.850  -6.811   2.853  1.00  0.00           C  
ATOM    645  O   GLN A 426      -5.596  -6.271   2.036  1.00  0.00           O  
ATOM    646  CB  GLN A 426      -3.143  -8.522   2.225  1.00  0.00           C  
ATOM    647  CG  GLN A 426      -2.655  -9.954   2.358  1.00  0.00           C  
ATOM    648  CD  GLN A 426      -1.340 -10.199   1.642  1.00  0.00           C  
ATOM    649  OE1 GLN A 426      -0.532 -11.021   2.070  1.00  0.00           O  
ATOM    650  NE2 GLN A 426      -1.122  -9.502   0.537  1.00  0.00           N  
ATOM    651  H   GLN A 426      -5.553  -8.742   0.974  1.00  0.00           H  
ATOM    652  HA  GLN A 426      -4.620  -8.731   3.764  1.00  0.00           H  
ATOM    653  HB2 GLN A 426      -3.133  -8.257   1.176  1.00  0.00           H  
ATOM    654  HB3 GLN A 426      -2.460  -7.879   2.754  1.00  0.00           H  
ATOM    655  HG2 GLN A 426      -2.519 -10.178   3.406  1.00  0.00           H  
ATOM    656  HG3 GLN A 426      -3.402 -10.615   1.944  1.00  0.00           H  
ATOM    657 HE21 GLN A 426      -1.812  -8.870   0.242  1.00  0.00           H  
ATOM    658 HE22 GLN A 426      -0.282  -9.650   0.054  1.00  0.00           H  
ATOM    659  N   THR A 427      -4.282  -6.157   3.851  1.00  0.00           N  
ATOM    660  CA  THR A 427      -4.373  -4.712   3.963  1.00  0.00           C  
ATOM    661  C   THR A 427      -2.974  -4.120   4.046  1.00  0.00           C  
ATOM    662  O   THR A 427      -2.794  -2.905   4.007  1.00  0.00           O  
ATOM    663  CB  THR A 427      -5.188  -4.286   5.201  1.00  0.00           C  
ATOM    664  OG1 THR A 427      -4.611  -4.849   6.385  1.00  0.00           O  
ATOM    665  CG2 THR A 427      -6.640  -4.725   5.083  1.00  0.00           C  
ATOM    666  H   THR A 427      -3.798  -6.656   4.540  1.00  0.00           H  
ATOM    667  HA  THR A 427      -4.864  -4.334   3.078  1.00  0.00           H  
ATOM    668  HB  THR A 427      -5.160  -3.208   5.277  1.00  0.00           H  
ATOM    669  HG1 THR A 427      -4.070  -4.165   6.826  1.00  0.00           H  
ATOM    670 HG21 THR A 427      -7.074  -4.295   4.191  1.00  0.00           H  
ATOM    671 HG22 THR A 427      -6.685  -5.801   5.023  1.00  0.00           H  
ATOM    672 HG23 THR A 427      -7.190  -4.388   5.950  1.00  0.00           H  
ATOM    673  N   THR A 428      -1.986  -4.995   4.144  1.00  0.00           N  
ATOM    674  CA  THR A 428      -0.611  -4.594   4.283  1.00  0.00           C  
ATOM    675  C   THR A 428       0.212  -4.958   3.050  1.00  0.00           C  
ATOM    676  O   THR A 428      -0.023  -5.987   2.415  1.00  0.00           O  
ATOM    677  CB  THR A 428      -0.004  -5.283   5.507  1.00  0.00           C  
ATOM    678  OG1 THR A 428      -0.613  -6.573   5.684  1.00  0.00           O  
ATOM    679  CG2 THR A 428      -0.187  -4.448   6.761  1.00  0.00           C  
ATOM    680  H   THR A 428      -2.185  -5.947   4.140  1.00  0.00           H  
ATOM    681  HA  THR A 428      -0.578  -3.526   4.439  1.00  0.00           H  
ATOM    682  HB  THR A 428       1.043  -5.418   5.327  1.00  0.00           H  
ATOM    683  HG1 THR A 428       0.026  -7.265   5.447  1.00  0.00           H  
ATOM    684 HG21 THR A 428       0.291  -3.488   6.627  1.00  0.00           H  
ATOM    685 HG22 THR A 428      -1.242  -4.301   6.945  1.00  0.00           H  
ATOM    686 HG23 THR A 428       0.258  -4.958   7.603  1.00  0.00           H  
ATOM    687  N   VAL A 429       1.167  -4.105   2.710  1.00  0.00           N  
ATOM    688  CA  VAL A 429       2.129  -4.412   1.659  1.00  0.00           C  
ATOM    689  C   VAL A 429       3.533  -4.387   2.221  1.00  0.00           C  
ATOM    690  O   VAL A 429       3.788  -3.789   3.266  1.00  0.00           O  
ATOM    691  CB  VAL A 429       2.066  -3.424   0.472  1.00  0.00           C  
ATOM    692  CG1 VAL A 429       0.752  -3.549  -0.280  1.00  0.00           C  
ATOM    693  CG2 VAL A 429       2.252  -1.996   0.950  1.00  0.00           C  
ATOM    694  H   VAL A 429       1.229  -3.245   3.183  1.00  0.00           H  
ATOM    695  HA  VAL A 429       1.922  -5.406   1.292  1.00  0.00           H  
ATOM    696  HB  VAL A 429       2.882  -3.670  -0.211  1.00  0.00           H  
ATOM    697 HG11 VAL A 429      -0.068  -3.357   0.394  1.00  0.00           H  
ATOM    698 HG12 VAL A 429       0.728  -2.831  -1.087  1.00  0.00           H  
ATOM    699 HG13 VAL A 429       0.661  -4.546  -0.684  1.00  0.00           H  
ATOM    700 HG21 VAL A 429       1.532  -1.783   1.728  1.00  0.00           H  
ATOM    701 HG22 VAL A 429       3.251  -1.870   1.339  1.00  0.00           H  
ATOM    702 HG23 VAL A 429       2.096  -1.319   0.123  1.00  0.00           H  
ATOM    703  N   THR A 430       4.433  -5.049   1.530  1.00  0.00           N  
ATOM    704  CA  THR A 430       5.825  -5.055   1.901  1.00  0.00           C  
ATOM    705  C   THR A 430       6.637  -4.340   0.831  1.00  0.00           C  
ATOM    706  O   THR A 430       6.437  -4.568  -0.357  1.00  0.00           O  
ATOM    707  CB  THR A 430       6.328  -6.500   2.065  1.00  0.00           C  
ATOM    708  OG1 THR A 430       5.539  -7.183   3.048  1.00  0.00           O  
ATOM    709  CG2 THR A 430       7.794  -6.537   2.469  1.00  0.00           C  
ATOM    710  H   THR A 430       4.151  -5.555   0.737  1.00  0.00           H  
ATOM    711  HA  THR A 430       5.932  -4.538   2.845  1.00  0.00           H  
ATOM    712  HB  THR A 430       6.212  -7.005   1.118  1.00  0.00           H  
ATOM    713  HG1 THR A 430       5.587  -8.132   2.887  1.00  0.00           H  
ATOM    714 HG21 THR A 430       8.387  -6.033   1.719  1.00  0.00           H  
ATOM    715 HG22 THR A 430       7.917  -6.039   3.419  1.00  0.00           H  
ATOM    716 HG23 THR A 430       8.118  -7.563   2.555  1.00  0.00           H  
ATOM    717  N   CYS A 431       7.513  -3.446   1.243  1.00  0.00           N  
ATOM    718  CA  CYS A 431       8.377  -2.758   0.304  1.00  0.00           C  
ATOM    719  C   CYS A 431       9.376  -3.729  -0.293  1.00  0.00           C  
ATOM    720  O   CYS A 431      10.176  -4.326   0.428  1.00  0.00           O  
ATOM    721  CB  CYS A 431       9.120  -1.614   0.985  1.00  0.00           C  
ATOM    722  SG  CYS A 431      10.365  -0.822  -0.081  1.00  0.00           S  
ATOM    723  H   CYS A 431       7.587  -3.246   2.206  1.00  0.00           H  
ATOM    724  HA  CYS A 431       7.762  -2.357  -0.490  1.00  0.00           H  
ATOM    725  HB2 CYS A 431       8.409  -0.857   1.283  1.00  0.00           H  
ATOM    726  HB3 CYS A 431       9.626  -1.993   1.859  1.00  0.00           H  
ATOM    727  N   MET A 432       9.318  -3.897  -1.606  1.00  0.00           N  
ATOM    728  CA  MET A 432      10.237  -4.781  -2.291  1.00  0.00           C  
ATOM    729  C   MET A 432      10.621  -4.194  -3.636  1.00  0.00           C  
ATOM    730  O   MET A 432       9.772  -3.726  -4.385  1.00  0.00           O  
ATOM    731  CB  MET A 432       9.622  -6.169  -2.448  1.00  0.00           C  
ATOM    732  CG  MET A 432       8.913  -6.411  -3.764  1.00  0.00           C  
ATOM    733  SD  MET A 432       8.313  -8.104  -3.925  1.00  0.00           S  
ATOM    734  CE  MET A 432       7.694  -8.084  -5.607  1.00  0.00           C  
ATOM    735  H   MET A 432       8.641  -3.415  -2.126  1.00  0.00           H  
ATOM    736  HA  MET A 432      11.127  -4.862  -1.685  1.00  0.00           H  
ATOM    737  HB2 MET A 432      10.389  -6.909  -2.347  1.00  0.00           H  
ATOM    738  HB3 MET A 432       8.918  -6.298  -1.660  1.00  0.00           H  
ATOM    739  HG2 MET A 432       8.074  -5.735  -3.834  1.00  0.00           H  
ATOM    740  HG3 MET A 432       9.609  -6.208  -4.566  1.00  0.00           H  
ATOM    741  HE1 MET A 432       8.497  -7.831  -6.284  1.00  0.00           H  
ATOM    742  HE2 MET A 432       7.304  -9.059  -5.858  1.00  0.00           H  
ATOM    743  HE3 MET A 432       6.906  -7.350  -5.693  1.00  0.00           H  
ATOM    744  N   GLU A 433      11.911  -4.226  -3.906  1.00  0.00           N  
ATOM    745  CA  GLU A 433      12.522  -3.613  -5.094  1.00  0.00           C  
ATOM    746  C   GLU A 433      11.821  -2.311  -5.520  1.00  0.00           C  
ATOM    747  O   GLU A 433      11.596  -2.082  -6.709  1.00  0.00           O  
ATOM    748  CB  GLU A 433      12.540  -4.622  -6.239  1.00  0.00           C  
ATOM    749  CG  GLU A 433      13.930  -4.908  -6.796  1.00  0.00           C  
ATOM    750  CD  GLU A 433      14.537  -3.723  -7.523  1.00  0.00           C  
ATOM    751  OE1 GLU A 433      14.193  -3.509  -8.705  1.00  0.00           O  
ATOM    752  OE2 GLU A 433      15.370  -3.013  -6.925  1.00  0.00           O  
ATOM    753  H   GLU A 433      12.481  -4.735  -3.297  1.00  0.00           H  
ATOM    754  HA  GLU A 433      13.540  -3.379  -4.838  1.00  0.00           H  
ATOM    755  HB2 GLU A 433      12.130  -5.548  -5.878  1.00  0.00           H  
ATOM    756  HB3 GLU A 433      11.923  -4.248  -7.041  1.00  0.00           H  
ATOM    757  HG2 GLU A 433      14.582  -5.176  -5.978  1.00  0.00           H  
ATOM    758  HG3 GLU A 433      13.862  -5.737  -7.485  1.00  0.00           H  
ATOM    759  N   ASN A 434      11.448  -1.486  -4.529  1.00  0.00           N  
ATOM    760  CA  ASN A 434      10.825  -0.165  -4.761  1.00  0.00           C  
ATOM    761  C   ASN A 434       9.349  -0.289  -5.157  1.00  0.00           C  
ATOM    762  O   ASN A 434       8.559   0.639  -4.955  1.00  0.00           O  
ATOM    763  CB  ASN A 434      11.596   0.629  -5.825  1.00  0.00           C  
ATOM    764  CG  ASN A 434      10.892   1.908  -6.246  1.00  0.00           C  
ATOM    765  OD1 ASN A 434      11.037   2.948  -5.608  1.00  0.00           O  
ATOM    766  ND2 ASN A 434      10.135   1.847  -7.334  1.00  0.00           N  
ATOM    767  H   ASN A 434      11.571  -1.791  -3.604  1.00  0.00           H  
ATOM    768  HA  ASN A 434      10.877   0.381  -3.820  1.00  0.00           H  
ATOM    769  HB2 ASN A 434      12.566   0.891  -5.429  1.00  0.00           H  
ATOM    770  HB3 ASN A 434      11.728   0.007  -6.699  1.00  0.00           H  
ATOM    771 HD21 ASN A 434      10.063   0.984  -7.809  1.00  0.00           H  
ATOM    772 HD22 ASN A 434       9.679   2.663  -7.626  1.00  0.00           H  
ATOM    773  N   GLY A 435       8.975  -1.434  -5.700  1.00  0.00           N  
ATOM    774  CA  GLY A 435       7.601  -1.663  -6.089  1.00  0.00           C  
ATOM    775  C   GLY A 435       6.895  -2.551  -5.093  1.00  0.00           C  
ATOM    776  O   GLY A 435       7.196  -3.740  -5.011  1.00  0.00           O  
ATOM    777  H   GLY A 435       9.638  -2.149  -5.817  1.00  0.00           H  
ATOM    778  HA2 GLY A 435       7.086  -0.715  -6.148  1.00  0.00           H  
ATOM    779  HA3 GLY A 435       7.581  -2.137  -7.060  1.00  0.00           H  
ATOM    780  N   TRP A 436       5.968  -1.960  -4.340  1.00  0.00           N  
ATOM    781  CA  TRP A 436       5.264  -2.646  -3.255  1.00  0.00           C  
ATOM    782  C   TRP A 436       4.913  -4.084  -3.619  1.00  0.00           C  
ATOM    783  O   TRP A 436       4.253  -4.341  -4.629  1.00  0.00           O  
ATOM    784  CB  TRP A 436       4.009  -1.862  -2.883  1.00  0.00           C  
ATOM    785  CG  TRP A 436       4.318  -0.478  -2.395  1.00  0.00           C  
ATOM    786  CD1 TRP A 436       4.139   0.691  -3.077  1.00  0.00           C  
ATOM    787  CD2 TRP A 436       4.876  -0.121  -1.125  1.00  0.00           C  
ATOM    788  NE1 TRP A 436       4.546   1.751  -2.307  1.00  0.00           N  
ATOM    789  CE2 TRP A 436       5.002   1.278  -1.103  1.00  0.00           C  
ATOM    790  CE3 TRP A 436       5.280  -0.851   0.000  1.00  0.00           C  
ATOM    791  CZ2 TRP A 436       5.511   1.963  -0.005  1.00  0.00           C  
ATOM    792  CZ3 TRP A 436       5.787  -0.169   1.088  1.00  0.00           C  
ATOM    793  CH2 TRP A 436       5.897   1.224   1.078  1.00  0.00           C  
ATOM    794  H   TRP A 436       5.752  -1.022  -4.519  1.00  0.00           H  
ATOM    795  HA  TRP A 436       5.925  -2.662  -2.401  1.00  0.00           H  
ATOM    796  HB2 TRP A 436       3.375  -1.775  -3.754  1.00  0.00           H  
ATOM    797  HB3 TRP A 436       3.474  -2.385  -2.105  1.00  0.00           H  
ATOM    798  HD1 TRP A 436       3.731   0.757  -4.076  1.00  0.00           H  
ATOM    799  HE1 TRP A 436       4.517   2.696  -2.576  1.00  0.00           H  
ATOM    800  HE3 TRP A 436       5.201  -1.929   0.026  1.00  0.00           H  
ATOM    801  HZ2 TRP A 436       5.602   3.039   0.007  1.00  0.00           H  
ATOM    802  HZ3 TRP A 436       6.105  -0.717   1.964  1.00  0.00           H  
ATOM    803  HH2 TRP A 436       6.300   1.716   1.951  1.00  0.00           H  
ATOM    804  N   SER A 437       5.356  -4.998  -2.758  1.00  0.00           N  
ATOM    805  CA  SER A 437       5.382  -6.427  -3.037  1.00  0.00           C  
ATOM    806  C   SER A 437       4.123  -6.970  -3.722  1.00  0.00           C  
ATOM    807  O   SER A 437       4.236  -7.639  -4.752  1.00  0.00           O  
ATOM    808  CB  SER A 437       5.717  -7.211  -1.753  1.00  0.00           C  
ATOM    809  OG  SER A 437       4.676  -7.206  -0.793  1.00  0.00           O  
ATOM    810  H   SER A 437       5.713  -4.693  -1.889  1.00  0.00           H  
ATOM    811  HA  SER A 437       6.198  -6.576  -3.724  1.00  0.00           H  
ATOM    812  HB2 SER A 437       5.941  -8.228  -2.006  1.00  0.00           H  
ATOM    813  HB3 SER A 437       6.576  -6.755  -1.298  1.00  0.00           H  
ATOM    814  HG  SER A 437       4.702  -8.040  -0.292  1.00  0.00           H  
ATOM    815  N   PRO A 438       2.910  -6.721  -3.200  1.00  0.00           N  
ATOM    816  CA  PRO A 438       1.705  -7.270  -3.768  1.00  0.00           C  
ATOM    817  C   PRO A 438       0.892  -6.228  -4.532  1.00  0.00           C  
ATOM    818  O   PRO A 438      -0.187  -6.508  -5.052  1.00  0.00           O  
ATOM    819  CB  PRO A 438       1.023  -7.709  -2.497  1.00  0.00           C  
ATOM    820  CG  PRO A 438       1.281  -6.594  -1.542  1.00  0.00           C  
ATOM    821  CD  PRO A 438       2.571  -5.947  -1.993  1.00  0.00           C  
ATOM    822  HA  PRO A 438       1.903  -8.125  -4.394  1.00  0.00           H  
ATOM    823  HB2 PRO A 438      -0.023  -7.847  -2.678  1.00  0.00           H  
ATOM    824  HB3 PRO A 438       1.489  -8.626  -2.149  1.00  0.00           H  
ATOM    825  HG2 PRO A 438       0.471  -5.880  -1.581  1.00  0.00           H  
ATOM    826  HG3 PRO A 438       1.389  -6.987  -0.545  1.00  0.00           H  
ATOM    827  HD2 PRO A 438       2.412  -4.905  -2.229  1.00  0.00           H  
ATOM    828  HD3 PRO A 438       3.331  -6.058  -1.237  1.00  0.00           H  
ATOM    829  N   THR A 439       1.456  -5.025  -4.573  1.00  0.00           N  
ATOM    830  CA  THR A 439       0.899  -3.882  -5.293  1.00  0.00           C  
ATOM    831  C   THR A 439      -0.337  -3.304  -4.595  1.00  0.00           C  
ATOM    832  O   THR A 439      -1.355  -3.977  -4.444  1.00  0.00           O  
ATOM    833  CB  THR A 439       0.557  -4.255  -6.748  1.00  0.00           C  
ATOM    834  OG1 THR A 439       1.700  -4.874  -7.356  1.00  0.00           O  
ATOM    835  CG2 THR A 439       0.158  -3.026  -7.552  1.00  0.00           C  
ATOM    836  H   THR A 439       2.297  -4.909  -4.088  1.00  0.00           H  
ATOM    837  HA  THR A 439       1.660  -3.117  -5.320  1.00  0.00           H  
ATOM    838  HB  THR A 439      -0.266  -4.954  -6.745  1.00  0.00           H  
ATOM    839  HG1 THR A 439       2.360  -5.049  -6.676  1.00  0.00           H  
ATOM    840 HG21 THR A 439      -0.682  -2.541  -7.075  1.00  0.00           H  
ATOM    841 HG22 THR A 439       0.990  -2.340  -7.600  1.00  0.00           H  
ATOM    842 HG23 THR A 439      -0.120  -3.326  -8.552  1.00  0.00           H  
ATOM    843  N   PRO A 440      -0.246  -2.042  -4.136  1.00  0.00           N  
ATOM    844  CA  PRO A 440      -1.386  -1.323  -3.556  1.00  0.00           C  
ATOM    845  C   PRO A 440      -2.493  -1.095  -4.589  1.00  0.00           C  
ATOM    846  O   PRO A 440      -2.479  -0.115  -5.330  1.00  0.00           O  
ATOM    847  CB  PRO A 440      -0.782   0.010  -3.094  1.00  0.00           C  
ATOM    848  CG  PRO A 440       0.462   0.169  -3.899  1.00  0.00           C  
ATOM    849  CD  PRO A 440       0.978  -1.223  -4.129  1.00  0.00           C  
ATOM    850  HA  PRO A 440      -1.791  -1.853  -2.703  1.00  0.00           H  
ATOM    851  HB2 PRO A 440      -1.483   0.811  -3.283  1.00  0.00           H  
ATOM    852  HB3 PRO A 440      -0.564  -0.039  -2.038  1.00  0.00           H  
ATOM    853  HG2 PRO A 440       0.235   0.647  -4.840  1.00  0.00           H  
ATOM    854  HG3 PRO A 440       1.186   0.749  -3.348  1.00  0.00           H  
ATOM    855  HD2 PRO A 440       1.494  -1.287  -5.075  1.00  0.00           H  
ATOM    856  HD3 PRO A 440       1.633  -1.517  -3.323  1.00  0.00           H  
ATOM    857  N   ARG A 441      -3.438  -2.026  -4.645  1.00  0.00           N  
ATOM    858  CA  ARG A 441      -4.520  -1.965  -5.623  1.00  0.00           C  
ATOM    859  C   ARG A 441      -5.829  -1.541  -4.971  1.00  0.00           C  
ATOM    860  O   ARG A 441      -6.495  -0.625  -5.455  1.00  0.00           O  
ATOM    861  CB  ARG A 441      -4.713  -3.329  -6.299  1.00  0.00           C  
ATOM    862  CG  ARG A 441      -3.574  -3.737  -7.225  1.00  0.00           C  
ATOM    863  CD  ARG A 441      -3.399  -2.759  -8.381  1.00  0.00           C  
ATOM    864  NE  ARG A 441      -4.604  -2.641  -9.208  1.00  0.00           N  
ATOM    865  CZ  ARG A 441      -4.603  -2.656 -10.539  1.00  0.00           C  
ATOM    866  NH1 ARG A 441      -3.476  -2.876 -11.211  1.00  0.00           N  
ATOM    867  NH2 ARG A 441      -5.741  -2.465 -11.195  1.00  0.00           N  
ATOM    868  H   ARG A 441      -3.403  -2.775  -4.013  1.00  0.00           H  
ATOM    869  HA  ARG A 441      -4.250  -1.238  -6.373  1.00  0.00           H  
ATOM    870  HB2 ARG A 441      -4.806  -4.085  -5.533  1.00  0.00           H  
ATOM    871  HB3 ARG A 441      -5.627  -3.305  -6.874  1.00  0.00           H  
ATOM    872  HG2 ARG A 441      -2.656  -3.770  -6.657  1.00  0.00           H  
ATOM    873  HG3 ARG A 441      -3.784  -4.719  -7.626  1.00  0.00           H  
ATOM    874  HD2 ARG A 441      -3.159  -1.788  -7.978  1.00  0.00           H  
ATOM    875  HD3 ARG A 441      -2.581  -3.100  -9.003  1.00  0.00           H  
ATOM    876  HE  ARG A 441      -5.465  -2.515  -8.741  1.00  0.00           H  
ATOM    877 HH11 ARG A 441      -2.616  -3.032 -10.719  1.00  0.00           H  
ATOM    878 HH12 ARG A 441      -3.481  -2.894 -12.220  1.00  0.00           H  
ATOM    879 HH21 ARG A 441      -6.595  -2.308 -10.680  1.00  0.00           H  
ATOM    880 HH22 ARG A 441      -5.759  -2.469 -12.195  1.00  0.00           H  
ATOM    881  N   CYS A 442      -6.185  -2.209  -3.877  1.00  0.00           N  
ATOM    882  CA  CYS A 442      -7.471  -1.995  -3.216  1.00  0.00           C  
ATOM    883  C   CYS A 442      -8.625  -2.305  -4.159  1.00  0.00           C  
ATOM    884  O   CYS A 442      -9.216  -1.413  -4.772  1.00  0.00           O  
ATOM    885  CB  CYS A 442      -7.585  -0.575  -2.666  1.00  0.00           C  
ATOM    886  SG  CYS A 442      -6.512  -0.265  -1.228  1.00  0.00           S  
ATOM    887  H   CYS A 442      -5.566  -2.862  -3.501  1.00  0.00           H  
ATOM    888  HA  CYS A 442      -7.520  -2.688  -2.386  1.00  0.00           H  
ATOM    889  HB2 CYS A 442      -7.310   0.126  -3.440  1.00  0.00           H  
ATOM    890  HB3 CYS A 442      -8.606  -0.393  -2.365  1.00  0.00           H  
ATOM    891  N   ILE A 443      -8.928  -3.585  -4.265  1.00  0.00           N  
ATOM    892  CA  ILE A 443     -10.004  -4.057  -5.101  1.00  0.00           C  
ATOM    893  C   ILE A 443     -11.265  -4.236  -4.282  1.00  0.00           C  
ATOM    894  O   ILE A 443     -11.206  -4.423  -3.064  1.00  0.00           O  
ATOM    895  CB  ILE A 443      -9.647  -5.390  -5.775  1.00  0.00           C  
ATOM    896  CG1 ILE A 443      -8.878  -6.301  -4.822  1.00  0.00           C  
ATOM    897  CG2 ILE A 443      -8.847  -5.143  -7.028  1.00  0.00           C  
ATOM    898  CD1 ILE A 443      -8.560  -7.664  -5.399  1.00  0.00           C  
ATOM    899  H   ILE A 443      -8.422  -4.242  -3.740  1.00  0.00           H  
ATOM    900  HA  ILE A 443     -10.182  -3.320  -5.869  1.00  0.00           H  
ATOM    901  HB  ILE A 443     -10.565  -5.873  -6.053  1.00  0.00           H  
ATOM    902 HG12 ILE A 443      -7.944  -5.830  -4.556  1.00  0.00           H  
ATOM    903 HG13 ILE A 443      -9.464  -6.444  -3.940  1.00  0.00           H  
ATOM    904 HG21 ILE A 443      -9.421  -4.529  -7.704  1.00  0.00           H  
ATOM    905 HG22 ILE A 443      -7.929  -4.642  -6.769  1.00  0.00           H  
ATOM    906 HG23 ILE A 443      -8.623  -6.087  -7.496  1.00  0.00           H  
ATOM    907 HD11 ILE A 443      -7.978  -7.547  -6.301  1.00  0.00           H  
ATOM    908 HD12 ILE A 443      -7.996  -8.237  -4.679  1.00  0.00           H  
ATOM    909 HD13 ILE A 443      -9.481  -8.180  -5.629  1.00  0.00           H  
ATOM    910  N   ARG A 444     -12.398  -4.160  -4.949  1.00  0.00           N  
ATOM    911  CA  ARG A 444     -13.676  -4.296  -4.297  1.00  0.00           C  
ATOM    912  C   ARG A 444     -13.944  -5.737  -3.912  1.00  0.00           C  
ATOM    913  O   ARG A 444     -14.209  -6.599  -4.752  1.00  0.00           O  
ATOM    914  CB  ARG A 444     -14.780  -3.768  -5.198  1.00  0.00           C  
ATOM    915  CG  ARG A 444     -16.121  -3.702  -4.512  1.00  0.00           C  
ATOM    916  CD  ARG A 444     -17.184  -3.093  -5.407  1.00  0.00           C  
ATOM    917  NE  ARG A 444     -18.470  -3.003  -4.725  1.00  0.00           N  
ATOM    918  CZ  ARG A 444     -19.363  -2.041  -4.943  1.00  0.00           C  
ATOM    919  NH1 ARG A 444     -19.098  -1.064  -5.804  1.00  0.00           N  
ATOM    920  NH2 ARG A 444     -20.516  -2.051  -4.290  1.00  0.00           N  
ATOM    921  H   ARG A 444     -12.374  -3.987  -5.920  1.00  0.00           H  
ATOM    922  HA  ARG A 444     -13.652  -3.709  -3.387  1.00  0.00           H  
ATOM    923  HB2 ARG A 444     -14.516  -2.775  -5.521  1.00  0.00           H  
ATOM    924  HB3 ARG A 444     -14.869  -4.410  -6.062  1.00  0.00           H  
ATOM    925  HG2 ARG A 444     -16.425  -4.700  -4.234  1.00  0.00           H  
ATOM    926  HG3 ARG A 444     -16.016  -3.098  -3.629  1.00  0.00           H  
ATOM    927  HD2 ARG A 444     -16.867  -2.101  -5.695  1.00  0.00           H  
ATOM    928  HD3 ARG A 444     -17.294  -3.707  -6.289  1.00  0.00           H  
ATOM    929  HE  ARG A 444     -18.678  -3.709  -4.059  1.00  0.00           H  
ATOM    930 HH11 ARG A 444     -18.219  -1.049  -6.299  1.00  0.00           H  
ATOM    931 HH12 ARG A 444     -19.761  -0.325  -5.955  1.00  0.00           H  
ATOM    932 HH21 ARG A 444     -20.717  -2.782  -3.628  1.00  0.00           H  
ATOM    933 HH22 ARG A 444     -21.205  -1.332  -4.460  1.00  0.00           H  
ATOM    934  N   VAL A 445     -13.861  -5.965  -2.625  1.00  0.00           N  
ATOM    935  CA  VAL A 445     -14.150  -7.246  -2.025  1.00  0.00           C  
ATOM    936  C   VAL A 445     -15.639  -7.543  -2.136  1.00  0.00           C  
ATOM    937  O   VAL A 445     -16.048  -8.625  -2.561  1.00  0.00           O  
ATOM    938  CB  VAL A 445     -13.758  -7.215  -0.540  1.00  0.00           C  
ATOM    939  CG1 VAL A 445     -14.070  -8.539   0.139  1.00  0.00           C  
ATOM    940  CG2 VAL A 445     -12.293  -6.854  -0.376  1.00  0.00           C  
ATOM    941  H   VAL A 445     -13.600  -5.221  -2.039  1.00  0.00           H  
ATOM    942  HA  VAL A 445     -13.579  -8.011  -2.528  1.00  0.00           H  
ATOM    943  HB  VAL A 445     -14.343  -6.439  -0.068  1.00  0.00           H  
ATOM    944 HG11 VAL A 445     -15.128  -8.744   0.059  1.00  0.00           H  
ATOM    945 HG12 VAL A 445     -13.514  -9.329  -0.343  1.00  0.00           H  
ATOM    946 HG13 VAL A 445     -13.792  -8.485   1.181  1.00  0.00           H  
ATOM    947 HG21 VAL A 445     -11.684  -7.557  -0.925  1.00  0.00           H  
ATOM    948 HG22 VAL A 445     -12.124  -5.856  -0.755  1.00  0.00           H  
ATOM    949 HG23 VAL A 445     -12.031  -6.890   0.671  1.00  0.00           H  
ATOM    950  N   LYS A 446     -16.438  -6.558  -1.762  1.00  0.00           N  
ATOM    951  CA  LYS A 446     -17.879  -6.702  -1.756  1.00  0.00           C  
ATOM    952  C   LYS A 446     -18.497  -5.800  -2.814  1.00  0.00           C  
ATOM    953  O   LYS A 446     -18.755  -4.615  -2.517  1.00  0.00           O  
ATOM    954  CB  LYS A 446     -18.431  -6.362  -0.370  1.00  0.00           C  
ATOM    955  CG  LYS A 446     -19.905  -6.681  -0.206  1.00  0.00           C  
ATOM    956  CD  LYS A 446     -20.368  -6.460   1.223  1.00  0.00           C  
ATOM    957  CE  LYS A 446     -21.772  -7.004   1.432  1.00  0.00           C  
ATOM    958  NZ  LYS A 446     -21.837  -8.463   1.162  1.00  0.00           N  
ATOM    959  OXT LYS A 446     -18.700  -6.271  -3.947  1.00  0.00           O  
ATOM    960  H   LYS A 446     -16.046  -5.703  -1.490  1.00  0.00           H  
ATOM    961  HA  LYS A 446     -18.113  -7.729  -1.988  1.00  0.00           H  
ATOM    962  HB2 LYS A 446     -17.880  -6.921   0.372  1.00  0.00           H  
ATOM    963  HB3 LYS A 446     -18.291  -5.307  -0.187  1.00  0.00           H  
ATOM    964  HG2 LYS A 446     -20.475  -6.039  -0.860  1.00  0.00           H  
ATOM    965  HG3 LYS A 446     -20.072  -7.712  -0.476  1.00  0.00           H  
ATOM    966  HD2 LYS A 446     -19.692  -6.969   1.893  1.00  0.00           H  
ATOM    967  HD3 LYS A 446     -20.365  -5.401   1.435  1.00  0.00           H  
ATOM    968  HE2 LYS A 446     -22.069  -6.822   2.454  1.00  0.00           H  
ATOM    969  HE3 LYS A 446     -22.448  -6.492   0.764  1.00  0.00           H  
ATOM    970  HZ1 LYS A 446     -21.511  -8.666   0.192  1.00  0.00           H  
ATOM    971  HZ2 LYS A 446     -21.229  -8.978   1.836  1.00  0.00           H  
ATOM    972  HZ3 LYS A 446     -22.817  -8.806   1.264  1.00  0.00           H  
TER     973      LYS A 446                                                      
ENDMDL                                                                          
CONECT   71  722                                                                
CONECT  502  886                                                                
CONECT  722   71                                                                
CONECT  886  502                                                                
MASTER      182    0    0    1    6    0    0    6  491    1    4    5          
END