HEADER    TRANSLATION                             11-FEB-16   2NBG              
TITLE     STRUCTURE OF THE GEOBACILLUS STEAROTHERMOPHILUS IF2 G3-SUBDOMAIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 394-514;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 GENE: INFB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PEV                                        
KEYWDS    RIBOSOME, TRANSLATION INITIATION, TRANSLATION                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.DONGRE,G.E.FOLKERS,C.O.GUALERZI,R.BOELENS,H.WIENK                   
REVDAT   4   15-MAY-24 2NBG    1       REMARK                                   
REVDAT   3   14-JUN-23 2NBG    1       REMARK SEQADV                            
REVDAT   2   07-SEP-16 2NBG    1       JRNL                                     
REVDAT   1   20-JUL-16 2NBG    0                                                
JRNL        AUTH   R.DONGRE,G.E.FOLKERS,C.O.GUALERZI,R.BOELENS,H.WIENK          
JRNL        TITL   A MODEL FOR THE INTERACTION OF THE G3-SUBDOMAIN OF           
JRNL        TITL 2 GEOBACILLUS STEAROTHERMOPHILUS IF2 WITH THE 30S RIBOSOMAL    
JRNL        TITL 3 SUBUNIT.                                                     
JRNL        REF    PROTEIN SCI.                  V.  25  1722 2016              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   27364543                                                     
JRNL        DOI    10.1002/PRO.2977                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NBG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-FEB-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104658.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.15 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   IF2-G3, 50 MM SODIUM PHOSPHATE,    
REMARK 210                                   100 MM POTASSIUM CHLORIDE, 2 %     
REMARK 210                                   GLYCEROL, 95% H2O/5% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HNCACO; 3D 1H-15N TOCSY;  
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY;      
REMARK 210                                   2D 1H-1H NOESY; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA, TALOS               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 392      -63.39     69.64                                   
REMARK 500  1 MET A 393      100.32     73.51                                   
REMARK 500  1 HIS A 396      -71.18   -148.37                                   
REMARK 500  1 LEU A 397      100.03   -176.48                                   
REMARK 500  1 ILE A 401      -66.14   -143.14                                   
REMARK 500  1 VAL A 404      -75.28   -119.82                                   
REMARK 500  1 MET A 407       22.23   -142.00                                   
REMARK 500  1 LYS A 411       95.59     68.42                                   
REMARK 500  1 ALA A 412      -44.21   -146.59                                   
REMARK 500  1 ALA A 418       82.54   -169.43                                   
REMARK 500  1 GLU A 498      -57.02   -138.04                                   
REMARK 500  1 ASP A 499      -92.94     47.94                                   
REMARK 500  1 ALA A 511      -77.64   -146.98                                   
REMARK 500  1 GLN A 512       93.85    170.34                                   
REMARK 500  2 SER A 391     -176.44     68.48                                   
REMARK 500  2 HIS A 392      -57.35     73.25                                   
REMARK 500  2 MET A 393      -26.69     64.80                                   
REMARK 500  2 LEU A 398       98.35     71.68                                   
REMARK 500  2 VAL A 404      -69.42   -123.08                                   
REMARK 500  2 SER A 405       99.99   -178.63                                   
REMARK 500  2 MET A 407      106.01   -166.11                                   
REMARK 500  2 LYS A 411       75.09     62.98                                   
REMARK 500  2 ARG A 417      -86.32   -133.72                                   
REMARK 500  2 ALA A 418       79.31   -155.14                                   
REMARK 500  2 GLU A 498      -83.47    -91.51                                   
REMARK 500  2 ASP A 499      -55.61     67.45                                   
REMARK 500  2 ALA A 511      116.98     72.02                                   
REMARK 500  2 GLN A 512      168.06     68.64                                   
REMARK 500  3 ASP A 395     -164.13     60.27                                   
REMARK 500  3 LEU A 397      109.78     68.52                                   
REMARK 500  3 MET A 400       82.21     64.98                                   
REMARK 500  3 LEU A 402      -93.31     61.55                                   
REMARK 500  3 LEU A 403      -57.45   -151.07                                   
REMARK 500  3 VAL A 404      -63.04     71.80                                   
REMARK 500  3 GLU A 409       85.32   -157.72                                   
REMARK 500  3 LYS A 411      -67.82     69.50                                   
REMARK 500  3 ALA A 412       93.51   -176.18                                   
REMARK 500  3 ARG A 416      -64.10     72.51                                   
REMARK 500  3 ARG A 417      -39.10   -168.34                                   
REMARK 500  3 ALA A 509     -163.17     59.68                                   
REMARK 500  3 ALA A 511       74.55     65.22                                   
REMARK 500  3 ARG A 513      105.80   -169.83                                   
REMARK 500  4 LEU A 398      -76.78     72.71                                   
REMARK 500  4 GLU A 399       70.52     52.24                                   
REMARK 500  4 ILE A 401      -65.47    -95.69                                   
REMARK 500  4 LEU A 402      177.57     61.97                                   
REMARK 500  4 LEU A 403       89.06     63.97                                   
REMARK 500  4 ARG A 416      176.58     67.91                                   
REMARK 500  4 ARG A 417     -112.91     52.42                                   
REMARK 500  4 ASP A 499      -52.43   -158.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 15 ARG A 510         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25975   RELATED DB: BMRB                                 
DBREF  2NBG A  394   514  UNP    P04766   IF2_GEOSE      394    514             
SEQADV 2NBG GLY A  390  UNP  P04766              EXPRESSION TAG                 
SEQADV 2NBG SER A  391  UNP  P04766              EXPRESSION TAG                 
SEQADV 2NBG HIS A  392  UNP  P04766              EXPRESSION TAG                 
SEQADV 2NBG MET A  393  UNP  P04766              EXPRESSION TAG                 
SEQRES   1 A  125  GLY SER HIS MET LEU ASP HIS LEU LEU GLU MET ILE LEU          
SEQRES   2 A  125  LEU VAL SER GLU MET GLU GLU LEU LYS ALA ASN PRO ASN          
SEQRES   3 A  125  ARG ARG ALA VAL GLY THR VAL ILE GLU ALA LYS LEU ASP          
SEQRES   4 A  125  LYS GLY ARG GLY PRO VAL ALA THR LEU LEU VAL GLN ALA          
SEQRES   5 A  125  GLY THR LEU LYS VAL GLY ASP PRO ILE VAL VAL GLY THR          
SEQRES   6 A  125  THR TYR GLY ARG VAL ARG ALA MET VAL ASN ASP SER GLY          
SEQRES   7 A  125  ARG ARG VAL LYS GLU ALA GLY PRO SER MET PRO VAL GLU          
SEQRES   8 A  125  ILE THR GLY LEU HIS ASP VAL PRO GLN ALA GLY ASP ARG          
SEQRES   9 A  125  PHE MET VAL PHE GLU ASP GLU LYS LYS ALA ARG GLN ILE          
SEQRES  10 A  125  GLY GLU ALA ARG ALA GLN ARG GLN                              
HELIX    1   1 ASP A  499  GLY A  507  1                                   9    
SHEET    1   A 8 THR A 455  ARG A 458  0                                        
SHEET    2   A 8 PRO A 449  VAL A 452 -1  N  VAL A 452   O  THR A 455           
SHEET    3   A 8 ARG A 493  MET A 495 -1  O  MET A 495   N  VAL A 451           
SHEET    4   A 8 GLY A 420  ASP A 428 -1  N  GLY A 420   O  PHE A 494           
SHEET    5   A 8 GLY A 432  LEU A 438 -1  O  VAL A 434   N  LYS A 426           
SHEET    6   A 8 PRO A 478  THR A 482 -1  O  VAL A 479   N  LEU A 437           
SHEET    7   A 8 MET A 462  ASN A 464 -1  N  VAL A 463   O  GLU A 480           
SHEET    8   A 8 ARG A 469  VAL A 470 -1  O  VAL A 470   N  MET A 462           
SHEET    1   B 2 LEU A 444  LYS A 445  0                                        
SHEET    2   B 2 GLU A 472  ALA A 473 -1  O  ALA A 473   N  LEU A 444           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 390      -6.629  13.727   2.857  1.00  0.00           N  
ATOM      2  CA  GLY A 390      -7.382  14.812   3.483  1.00  0.00           C  
ATOM      3  C   GLY A 390      -7.038  16.126   2.851  1.00  0.00           C  
ATOM      4  O   GLY A 390      -6.416  16.155   1.787  1.00  0.00           O  
ATOM      5  H1  GLY A 390      -5.610  13.912   2.950  1.00  0.00           H  
ATOM      6  H2  GLY A 390      -6.869  13.685   1.848  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -6.854  12.821   3.314  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      -8.436  14.626   3.350  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      -7.148  14.847   4.538  1.00  0.00           H  
ATOM     10  N   SER A 391      -7.420  17.215   3.479  1.00  0.00           N  
ATOM     11  CA  SER A 391      -7.080  18.517   2.969  1.00  0.00           C  
ATOM     12  C   SER A 391      -5.734  18.932   3.550  1.00  0.00           C  
ATOM     13  O   SER A 391      -5.678  19.484   4.660  1.00  0.00           O  
ATOM     14  CB  SER A 391      -8.159  19.532   3.341  1.00  0.00           C  
ATOM     15  OG  SER A 391      -9.447  19.060   2.956  1.00  0.00           O  
ATOM     16  H   SER A 391      -7.927  17.155   4.319  1.00  0.00           H  
ATOM     17  HA  SER A 391      -7.001  18.450   1.894  1.00  0.00           H  
ATOM     18  HB2 SER A 391      -8.150  19.690   4.410  1.00  0.00           H  
ATOM     19  HB3 SER A 391      -7.966  20.467   2.836  1.00  0.00           H  
ATOM     20  HG  SER A 391      -9.356  18.166   2.592  1.00  0.00           H  
ATOM     21  N   HIS A 392      -4.663  18.567   2.842  1.00  0.00           N  
ATOM     22  CA  HIS A 392      -3.271  18.857   3.216  1.00  0.00           C  
ATOM     23  C   HIS A 392      -2.811  18.059   4.452  1.00  0.00           C  
ATOM     24  O   HIS A 392      -1.959  17.180   4.327  1.00  0.00           O  
ATOM     25  CB  HIS A 392      -3.021  20.387   3.376  1.00  0.00           C  
ATOM     26  CG  HIS A 392      -1.617  20.779   3.789  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      -1.342  21.703   4.773  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      -0.410  20.370   3.319  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      -0.022  21.827   4.875  1.00  0.00           C  
ATOM     30  NE2 HIS A 392       0.600  21.037   4.011  1.00  0.00           N  
ATOM     31  H   HIS A 392      -4.812  18.068   2.010  1.00  0.00           H  
ATOM     32  HA  HIS A 392      -2.672  18.502   2.390  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      -3.222  20.871   2.432  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      -3.707  20.772   4.116  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      -2.002  22.226   5.278  1.00  0.00           H  
ATOM     36  HD2 HIS A 392      -0.248  19.646   2.533  1.00  0.00           H  
ATOM     37  HE1 HIS A 392       0.474  22.483   5.574  1.00  0.00           H  
ATOM     38  N   MET A 393      -3.456  18.317   5.593  1.00  0.00           N  
ATOM     39  CA  MET A 393      -3.072  17.804   6.911  1.00  0.00           C  
ATOM     40  C   MET A 393      -1.848  18.523   7.395  1.00  0.00           C  
ATOM     41  O   MET A 393      -0.733  18.258   6.955  1.00  0.00           O  
ATOM     42  CB  MET A 393      -2.929  16.270   7.002  1.00  0.00           C  
ATOM     43  CG  MET A 393      -4.255  15.527   6.977  1.00  0.00           C  
ATOM     44  SD  MET A 393      -4.051  13.740   7.124  1.00  0.00           S  
ATOM     45  CE  MET A 393      -5.761  13.211   7.195  1.00  0.00           C  
ATOM     46  H   MET A 393      -4.240  18.909   5.534  1.00  0.00           H  
ATOM     47  HA  MET A 393      -3.867  18.125   7.571  1.00  0.00           H  
ATOM     48  HB2 MET A 393      -2.333  15.926   6.170  1.00  0.00           H  
ATOM     49  HB3 MET A 393      -2.420  16.024   7.922  1.00  0.00           H  
ATOM     50  HG2 MET A 393      -4.858  15.874   7.803  1.00  0.00           H  
ATOM     51  HG3 MET A 393      -4.762  15.747   6.051  1.00  0.00           H  
ATOM     52  HE1 MET A 393      -6.273  13.532   6.300  1.00  0.00           H  
ATOM     53  HE2 MET A 393      -6.238  13.651   8.059  1.00  0.00           H  
ATOM     54  HE3 MET A 393      -5.802  12.134   7.267  1.00  0.00           H  
ATOM     55  N   LEU A 394      -2.080  19.476   8.261  1.00  0.00           N  
ATOM     56  CA  LEU A 394      -1.053  20.348   8.764  1.00  0.00           C  
ATOM     57  C   LEU A 394      -0.093  19.557   9.671  1.00  0.00           C  
ATOM     58  O   LEU A 394      -0.509  18.925  10.657  1.00  0.00           O  
ATOM     59  CB  LEU A 394      -1.734  21.542   9.479  1.00  0.00           C  
ATOM     60  CG  LEU A 394      -0.893  22.801   9.770  1.00  0.00           C  
ATOM     61  CD1 LEU A 394      -1.803  23.945  10.171  1.00  0.00           C  
ATOM     62  CD2 LEU A 394       0.110  22.555  10.873  1.00  0.00           C  
ATOM     63  H   LEU A 394      -2.999  19.589   8.587  1.00  0.00           H  
ATOM     64  HA  LEU A 394      -0.498  20.717   7.914  1.00  0.00           H  
ATOM     65  HB2 LEU A 394      -2.571  21.848   8.871  1.00  0.00           H  
ATOM     66  HB3 LEU A 394      -2.124  21.177  10.417  1.00  0.00           H  
ATOM     67  HG  LEU A 394      -0.364  23.092   8.875  1.00  0.00           H  
ATOM     68 HD11 LEU A 394      -2.485  24.166   9.363  1.00  0.00           H  
ATOM     69 HD12 LEU A 394      -1.208  24.818  10.391  1.00  0.00           H  
ATOM     70 HD13 LEU A 394      -2.368  23.662  11.048  1.00  0.00           H  
ATOM     71 HD21 LEU A 394      -0.409  22.253  11.771  1.00  0.00           H  
ATOM     72 HD22 LEU A 394       0.666  23.459  11.067  1.00  0.00           H  
ATOM     73 HD23 LEU A 394       0.788  21.771  10.571  1.00  0.00           H  
ATOM     74  N   ASP A 395       1.171  19.604   9.321  1.00  0.00           N  
ATOM     75  CA  ASP A 395       2.217  18.848   9.995  1.00  0.00           C  
ATOM     76  C   ASP A 395       2.622  19.416  11.340  1.00  0.00           C  
ATOM     77  O   ASP A 395       3.093  20.559  11.447  1.00  0.00           O  
ATOM     78  CB  ASP A 395       3.467  18.675   9.111  1.00  0.00           C  
ATOM     79  CG  ASP A 395       3.399  17.485   8.178  1.00  0.00           C  
ATOM     80  OD1 ASP A 395       3.802  16.378   8.595  1.00  0.00           O  
ATOM     81  OD2 ASP A 395       3.001  17.626   7.011  1.00  0.00           O  
ATOM     82  H   ASP A 395       1.425  20.190   8.575  1.00  0.00           H  
ATOM     83  HA  ASP A 395       1.807  17.865  10.165  1.00  0.00           H  
ATOM     84  HB2 ASP A 395       3.590  19.562   8.507  1.00  0.00           H  
ATOM     85  HB3 ASP A 395       4.329  18.561   9.750  1.00  0.00           H  
ATOM     86  N   HIS A 396       2.434  18.605  12.351  1.00  0.00           N  
ATOM     87  CA  HIS A 396       2.866  18.861  13.721  1.00  0.00           C  
ATOM     88  C   HIS A 396       3.191  17.542  14.351  1.00  0.00           C  
ATOM     89  O   HIS A 396       4.355  17.197  14.536  1.00  0.00           O  
ATOM     90  CB  HIS A 396       1.801  19.577  14.593  1.00  0.00           C  
ATOM     91  CG  HIS A 396       1.710  21.056  14.418  1.00  0.00           C  
ATOM     92  ND1 HIS A 396       0.536  21.733  14.195  1.00  0.00           N  
ATOM     93  CD2 HIS A 396       2.672  22.000  14.515  1.00  0.00           C  
ATOM     94  CE1 HIS A 396       0.807  23.034  14.167  1.00  0.00           C  
ATOM     95  NE2 HIS A 396       2.098  23.255  14.355  1.00  0.00           N  
ATOM     96  H   HIS A 396       1.995  17.743  12.173  1.00  0.00           H  
ATOM     97  HA  HIS A 396       3.766  19.457  13.678  1.00  0.00           H  
ATOM     98  HB2 HIS A 396       0.828  19.173  14.362  1.00  0.00           H  
ATOM     99  HB3 HIS A 396       2.019  19.376  15.631  1.00  0.00           H  
ATOM    100  HD1 HIS A 396      -0.356  21.335  14.081  1.00  0.00           H  
ATOM    101  HD2 HIS A 396       3.723  21.821  14.693  1.00  0.00           H  
ATOM    102  HE1 HIS A 396       0.070  23.806  14.013  1.00  0.00           H  
ATOM    103  N   LEU A 397       2.145  16.786  14.608  1.00  0.00           N  
ATOM    104  CA  LEU A 397       2.230  15.488  15.209  1.00  0.00           C  
ATOM    105  C   LEU A 397       0.825  14.934  15.245  1.00  0.00           C  
ATOM    106  O   LEU A 397      -0.002  15.336  16.083  1.00  0.00           O  
ATOM    107  CB  LEU A 397       2.842  15.565  16.649  1.00  0.00           C  
ATOM    108  CG  LEU A 397       3.321  14.241  17.327  1.00  0.00           C  
ATOM    109  CD1 LEU A 397       2.176  13.291  17.669  1.00  0.00           C  
ATOM    110  CD2 LEU A 397       4.354  13.537  16.454  1.00  0.00           C  
ATOM    111  H   LEU A 397       1.252  17.111  14.359  1.00  0.00           H  
ATOM    112  HA  LEU A 397       2.848  14.868  14.578  1.00  0.00           H  
ATOM    113  HB2 LEU A 397       3.691  16.231  16.609  1.00  0.00           H  
ATOM    114  HB3 LEU A 397       2.100  16.019  17.290  1.00  0.00           H  
ATOM    115  HG  LEU A 397       3.807  14.498  18.257  1.00  0.00           H  
ATOM    116 HD11 LEU A 397       1.501  13.779  18.356  1.00  0.00           H  
ATOM    117 HD12 LEU A 397       2.573  12.398  18.129  1.00  0.00           H  
ATOM    118 HD13 LEU A 397       1.645  13.031  16.766  1.00  0.00           H  
ATOM    119 HD21 LEU A 397       3.911  13.277  15.504  1.00  0.00           H  
ATOM    120 HD22 LEU A 397       4.687  12.637  16.951  1.00  0.00           H  
ATOM    121 HD23 LEU A 397       5.199  14.190  16.293  1.00  0.00           H  
ATOM    122  N   LEU A 398       0.532  14.093  14.314  1.00  0.00           N  
ATOM    123  CA  LEU A 398      -0.726  13.422  14.265  1.00  0.00           C  
ATOM    124  C   LEU A 398      -0.488  11.992  14.650  1.00  0.00           C  
ATOM    125  O   LEU A 398       0.157  11.248  13.903  1.00  0.00           O  
ATOM    126  CB  LEU A 398      -1.351  13.508  12.862  1.00  0.00           C  
ATOM    127  CG  LEU A 398      -2.708  12.805  12.672  1.00  0.00           C  
ATOM    128  CD1 LEU A 398      -3.772  13.398  13.589  1.00  0.00           C  
ATOM    129  CD2 LEU A 398      -3.150  12.881  11.219  1.00  0.00           C  
ATOM    130  H   LEU A 398       1.203  13.891  13.627  1.00  0.00           H  
ATOM    131  HA  LEU A 398      -1.382  13.887  14.983  1.00  0.00           H  
ATOM    132  HB2 LEU A 398      -1.471  14.551  12.607  1.00  0.00           H  
ATOM    133  HB3 LEU A 398      -0.651  13.071  12.165  1.00  0.00           H  
ATOM    134  HG  LEU A 398      -2.597  11.763  12.936  1.00  0.00           H  
ATOM    135 HD11 LEU A 398      -3.470  13.281  14.618  1.00  0.00           H  
ATOM    136 HD12 LEU A 398      -4.708  12.880  13.433  1.00  0.00           H  
ATOM    137 HD13 LEU A 398      -3.898  14.447  13.364  1.00  0.00           H  
ATOM    138 HD21 LEU A 398      -3.253  13.917  10.930  1.00  0.00           H  
ATOM    139 HD22 LEU A 398      -4.100  12.381  11.105  1.00  0.00           H  
ATOM    140 HD23 LEU A 398      -2.413  12.404  10.590  1.00  0.00           H  
ATOM    141  N   GLU A 399      -0.930  11.627  15.835  1.00  0.00           N  
ATOM    142  CA  GLU A 399      -0.750  10.281  16.312  1.00  0.00           C  
ATOM    143  C   GLU A 399      -1.529   9.330  15.466  1.00  0.00           C  
ATOM    144  O   GLU A 399      -2.721   9.488  15.286  1.00  0.00           O  
ATOM    145  CB  GLU A 399      -1.118  10.152  17.810  1.00  0.00           C  
ATOM    146  CG  GLU A 399      -1.021   8.723  18.414  1.00  0.00           C  
ATOM    147  CD  GLU A 399      -2.268   7.848  18.200  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      -3.273   8.066  18.913  1.00  0.00           O  
ATOM    149  OE2 GLU A 399      -2.249   6.897  17.377  1.00  0.00           O  
ATOM    150  H   GLU A 399      -1.409  12.274  16.392  1.00  0.00           H  
ATOM    151  HA  GLU A 399       0.297  10.048  16.195  1.00  0.00           H  
ATOM    152  HB2 GLU A 399      -0.461  10.795  18.377  1.00  0.00           H  
ATOM    153  HB3 GLU A 399      -2.130  10.504  17.937  1.00  0.00           H  
ATOM    154  HG2 GLU A 399      -0.183   8.220  17.956  1.00  0.00           H  
ATOM    155  HG3 GLU A 399      -0.836   8.813  19.474  1.00  0.00           H  
ATOM    156  N   MET A 400      -0.821   8.414  14.899  1.00  0.00           N  
ATOM    157  CA  MET A 400      -1.373   7.333  14.164  1.00  0.00           C  
ATOM    158  C   MET A 400      -0.296   6.286  14.031  1.00  0.00           C  
ATOM    159  O   MET A 400       0.856   6.614  13.743  1.00  0.00           O  
ATOM    160  CB  MET A 400      -1.994   7.768  12.815  1.00  0.00           C  
ATOM    161  CG  MET A 400      -1.084   8.431  11.816  1.00  0.00           C  
ATOM    162  SD  MET A 400      -1.965   8.783  10.281  1.00  0.00           S  
ATOM    163  CE  MET A 400      -0.687   9.566   9.328  1.00  0.00           C  
ATOM    164  H   MET A 400       0.158   8.458  14.969  1.00  0.00           H  
ATOM    165  HA  MET A 400      -2.137   6.906  14.799  1.00  0.00           H  
ATOM    166  HB2 MET A 400      -2.404   6.893  12.333  1.00  0.00           H  
ATOM    167  HB3 MET A 400      -2.809   8.444  13.029  1.00  0.00           H  
ATOM    168  HG2 MET A 400      -0.716   9.356  12.236  1.00  0.00           H  
ATOM    169  HG3 MET A 400      -0.258   7.770  11.602  1.00  0.00           H  
ATOM    170  HE1 MET A 400       0.141   8.887   9.196  1.00  0.00           H  
ATOM    171  HE2 MET A 400      -0.345  10.451   9.846  1.00  0.00           H  
ATOM    172  HE3 MET A 400      -1.079   9.849   8.362  1.00  0.00           H  
ATOM    173  N   ILE A 401      -0.635   5.052  14.290  1.00  0.00           N  
ATOM    174  CA  ILE A 401       0.350   3.987  14.387  1.00  0.00           C  
ATOM    175  C   ILE A 401      -0.245   2.727  13.797  1.00  0.00           C  
ATOM    176  O   ILE A 401       0.210   2.228  12.766  1.00  0.00           O  
ATOM    177  CB  ILE A 401       0.765   3.694  15.881  1.00  0.00           C  
ATOM    178  CG1 ILE A 401       1.218   4.980  16.610  1.00  0.00           C  
ATOM    179  CG2 ILE A 401       1.892   2.660  15.919  1.00  0.00           C  
ATOM    180  CD1 ILE A 401       1.523   4.792  18.085  1.00  0.00           C  
ATOM    181  H   ILE A 401      -1.586   4.815  14.306  1.00  0.00           H  
ATOM    182  HA  ILE A 401       1.227   4.269  13.829  1.00  0.00           H  
ATOM    183  HB  ILE A 401      -0.085   3.272  16.396  1.00  0.00           H  
ATOM    184 HG12 ILE A 401       2.115   5.355  16.139  1.00  0.00           H  
ATOM    185 HG13 ILE A 401       0.440   5.724  16.520  1.00  0.00           H  
ATOM    186 HG21 ILE A 401       2.120   2.405  16.944  1.00  0.00           H  
ATOM    187 HG22 ILE A 401       2.771   3.088  15.462  1.00  0.00           H  
ATOM    188 HG23 ILE A 401       1.604   1.774  15.374  1.00  0.00           H  
ATOM    189 HD11 ILE A 401       2.308   4.058  18.197  1.00  0.00           H  
ATOM    190 HD12 ILE A 401       0.635   4.447  18.595  1.00  0.00           H  
ATOM    191 HD13 ILE A 401       1.841   5.732  18.511  1.00  0.00           H  
ATOM    192  N   LEU A 402      -1.259   2.236  14.465  1.00  0.00           N  
ATOM    193  CA  LEU A 402      -1.979   1.054  14.064  1.00  0.00           C  
ATOM    194  C   LEU A 402      -3.461   1.400  14.023  1.00  0.00           C  
ATOM    195  O   LEU A 402      -3.886   2.395  14.638  1.00  0.00           O  
ATOM    196  CB  LEU A 402      -1.754  -0.086  15.085  1.00  0.00           C  
ATOM    197  CG  LEU A 402      -0.298  -0.511  15.362  1.00  0.00           C  
ATOM    198  CD1 LEU A 402      -0.250  -1.576  16.435  1.00  0.00           C  
ATOM    199  CD2 LEU A 402       0.380  -1.015  14.104  1.00  0.00           C  
ATOM    200  H   LEU A 402      -1.557   2.694  15.278  1.00  0.00           H  
ATOM    201  HA  LEU A 402      -1.639   0.740  13.088  1.00  0.00           H  
ATOM    202  HB2 LEU A 402      -2.186   0.228  16.025  1.00  0.00           H  
ATOM    203  HB3 LEU A 402      -2.297  -0.954  14.741  1.00  0.00           H  
ATOM    204  HG  LEU A 402       0.249   0.344  15.729  1.00  0.00           H  
ATOM    205 HD11 LEU A 402       0.776  -1.867  16.609  1.00  0.00           H  
ATOM    206 HD12 LEU A 402      -0.819  -2.438  16.117  1.00  0.00           H  
ATOM    207 HD13 LEU A 402      -0.669  -1.183  17.349  1.00  0.00           H  
ATOM    208 HD21 LEU A 402       1.390  -1.322  14.336  1.00  0.00           H  
ATOM    209 HD22 LEU A 402       0.407  -0.220  13.374  1.00  0.00           H  
ATOM    210 HD23 LEU A 402      -0.169  -1.855  13.708  1.00  0.00           H  
ATOM    211  N   LEU A 403      -4.239   0.585  13.343  1.00  0.00           N  
ATOM    212  CA  LEU A 403      -5.663   0.802  13.216  1.00  0.00           C  
ATOM    213  C   LEU A 403      -6.397   0.394  14.499  1.00  0.00           C  
ATOM    214  O   LEU A 403      -5.779  -0.154  15.435  1.00  0.00           O  
ATOM    215  CB  LEU A 403      -6.201   0.091  11.947  1.00  0.00           C  
ATOM    216  CG  LEU A 403      -5.909  -1.425  11.769  1.00  0.00           C  
ATOM    217  CD1 LEU A 403      -6.746  -2.301  12.700  1.00  0.00           C  
ATOM    218  CD2 LEU A 403      -6.104  -1.837  10.319  1.00  0.00           C  
ATOM    219  H   LEU A 403      -3.861  -0.204  12.909  1.00  0.00           H  
ATOM    220  HA  LEU A 403      -5.796   1.868  13.096  1.00  0.00           H  
ATOM    221  HB2 LEU A 403      -7.273   0.221  11.934  1.00  0.00           H  
ATOM    222  HB3 LEU A 403      -5.801   0.611  11.089  1.00  0.00           H  
ATOM    223  HG  LEU A 403      -4.873  -1.598  12.023  1.00  0.00           H  
ATOM    224 HD11 LEU A 403      -6.489  -3.339  12.548  1.00  0.00           H  
ATOM    225 HD12 LEU A 403      -7.795  -2.159  12.482  1.00  0.00           H  
ATOM    226 HD13 LEU A 403      -6.552  -2.027  13.725  1.00  0.00           H  
ATOM    227 HD21 LEU A 403      -5.426  -1.279   9.690  1.00  0.00           H  
ATOM    228 HD22 LEU A 403      -7.122  -1.634  10.020  1.00  0.00           H  
ATOM    229 HD23 LEU A 403      -5.904  -2.894  10.214  1.00  0.00           H  
ATOM    230  N   VAL A 404      -7.688   0.636  14.557  1.00  0.00           N  
ATOM    231  CA  VAL A 404      -8.450   0.345  15.769  1.00  0.00           C  
ATOM    232  C   VAL A 404      -9.556  -0.670  15.475  1.00  0.00           C  
ATOM    233  O   VAL A 404      -9.434  -1.851  15.797  1.00  0.00           O  
ATOM    234  CB  VAL A 404      -9.075   1.635  16.402  1.00  0.00           C  
ATOM    235  CG1 VAL A 404      -9.743   1.331  17.741  1.00  0.00           C  
ATOM    236  CG2 VAL A 404      -8.032   2.731  16.569  1.00  0.00           C  
ATOM    237  H   VAL A 404      -8.151   0.980  13.754  1.00  0.00           H  
ATOM    238  HA  VAL A 404      -7.767  -0.094  16.481  1.00  0.00           H  
ATOM    239  HB  VAL A 404      -9.843   1.994  15.732  1.00  0.00           H  
ATOM    240 HG11 VAL A 404      -9.008   0.935  18.426  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -10.531   0.606  17.595  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -10.164   2.238  18.150  1.00  0.00           H  
ATOM    243 HG21 VAL A 404      -7.244   2.371  17.215  1.00  0.00           H  
ATOM    244 HG22 VAL A 404      -8.489   3.605  17.010  1.00  0.00           H  
ATOM    245 HG23 VAL A 404      -7.619   2.988  15.605  1.00  0.00           H  
ATOM    246  N   SER A 405     -10.598  -0.214  14.835  1.00  0.00           N  
ATOM    247  CA  SER A 405     -11.737  -1.032  14.485  1.00  0.00           C  
ATOM    248  C   SER A 405     -12.172  -0.540  13.130  1.00  0.00           C  
ATOM    249  O   SER A 405     -12.839   0.501  13.031  1.00  0.00           O  
ATOM    250  CB  SER A 405     -12.883  -0.820  15.492  1.00  0.00           C  
ATOM    251  OG  SER A 405     -12.402  -0.774  16.841  1.00  0.00           O  
ATOM    252  H   SER A 405     -10.594   0.717  14.527  1.00  0.00           H  
ATOM    253  HA  SER A 405     -11.438  -2.068  14.451  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -13.389   0.107  15.270  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -13.587  -1.635  15.403  1.00  0.00           H  
ATOM    256  HG  SER A 405     -11.709  -1.440  16.937  1.00  0.00           H  
ATOM    257  N   GLU A 406     -11.749  -1.199  12.093  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -11.958  -0.654  10.788  1.00  0.00           C  
ATOM    259  C   GLU A 406     -13.156  -1.218  10.067  1.00  0.00           C  
ATOM    260  O   GLU A 406     -13.215  -2.409   9.723  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -10.699  -0.726   9.934  1.00  0.00           C  
ATOM    262  CG  GLU A 406      -9.479  -0.075  10.577  1.00  0.00           C  
ATOM    263  CD  GLU A 406      -9.802   1.225  11.298  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -10.539   2.080  10.745  1.00  0.00           O  
ATOM    265  OE2 GLU A 406      -9.402   1.364  12.493  1.00  0.00           O  
ATOM    266  H   GLU A 406     -11.289  -2.061  12.195  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -12.167   0.392  10.951  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -10.469  -1.763   9.739  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -10.895  -0.228   8.996  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -9.062  -0.764  11.296  1.00  0.00           H  
ATOM    271  HG3 GLU A 406      -8.748   0.127   9.808  1.00  0.00           H  
ATOM    272  N   MET A 407     -14.111  -0.348   9.853  1.00  0.00           N  
ATOM    273  CA  MET A 407     -15.323  -0.643   9.109  1.00  0.00           C  
ATOM    274  C   MET A 407     -15.679   0.586   8.280  1.00  0.00           C  
ATOM    275  O   MET A 407     -16.820   0.766   7.841  1.00  0.00           O  
ATOM    276  CB  MET A 407     -16.478  -0.996  10.072  1.00  0.00           C  
ATOM    277  CG  MET A 407     -16.826   0.100  11.080  1.00  0.00           C  
ATOM    278  SD  MET A 407     -18.210  -0.352  12.144  1.00  0.00           S  
ATOM    279  CE  MET A 407     -18.304   1.082  13.214  1.00  0.00           C  
ATOM    280  H   MET A 407     -14.014   0.554  10.231  1.00  0.00           H  
ATOM    281  HA  MET A 407     -15.122  -1.476   8.452  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -17.361  -1.208   9.487  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -16.207  -1.886  10.620  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -15.961   0.293  11.698  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -17.084   0.998  10.537  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -18.536   1.954  12.622  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -17.358   1.223  13.716  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -19.079   0.928  13.949  1.00  0.00           H  
ATOM    289  N   GLU A 408     -14.671   1.402   8.036  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -14.850   2.663   7.362  1.00  0.00           C  
ATOM    291  C   GLU A 408     -14.776   2.486   5.851  1.00  0.00           C  
ATOM    292  O   GLU A 408     -14.103   1.577   5.349  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -13.776   3.665   7.833  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -13.988   5.087   7.335  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -15.348   5.607   7.720  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -15.486   6.179   8.817  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -16.313   5.416   6.938  1.00  0.00           O  
ATOM    298  H   GLU A 408     -13.767   1.127   8.288  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -15.821   3.055   7.626  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -13.758   3.685   8.911  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -12.814   3.327   7.476  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -13.234   5.729   7.768  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -13.903   5.100   6.259  1.00  0.00           H  
ATOM    304  N   GLU A 409     -15.461   3.345   5.145  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -15.441   3.339   3.717  1.00  0.00           C  
ATOM    306  C   GLU A 409     -14.856   4.629   3.216  1.00  0.00           C  
ATOM    307  O   GLU A 409     -15.400   5.706   3.464  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -16.830   3.176   3.119  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -17.507   1.855   3.383  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -18.812   1.777   2.655  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -18.824   1.347   1.475  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -19.833   2.189   3.212  1.00  0.00           O  
ATOM    313  H   GLU A 409     -15.965   4.045   5.623  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -14.822   2.517   3.392  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -17.467   3.954   3.512  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -16.755   3.308   2.050  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -16.867   1.053   3.043  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -17.690   1.756   4.442  1.00  0.00           H  
ATOM    319  N   LEU A 410     -13.753   4.532   2.539  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -13.156   5.683   1.902  1.00  0.00           C  
ATOM    321  C   LEU A 410     -13.842   5.806   0.540  1.00  0.00           C  
ATOM    322  O   LEU A 410     -14.137   6.899   0.062  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -11.617   5.451   1.762  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -10.700   6.650   1.358  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -10.935   7.132  -0.068  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -10.846   7.802   2.348  1.00  0.00           C  
ATOM    327  H   LEU A 410     -13.315   3.657   2.459  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -13.357   6.558   2.502  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -11.254   5.079   2.709  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -11.480   4.669   1.030  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -9.675   6.312   1.403  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -10.722   6.329  -0.758  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -10.292   7.973  -0.281  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -11.967   7.433  -0.178  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -10.196   8.611   2.052  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -10.572   7.466   3.338  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -11.868   8.151   2.352  1.00  0.00           H  
ATOM    338  N   LYS A 411     -14.148   4.632  -0.016  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -14.781   4.445  -1.313  1.00  0.00           C  
ATOM    340  C   LYS A 411     -13.850   4.853  -2.433  1.00  0.00           C  
ATOM    341  O   LYS A 411     -13.756   6.026  -2.799  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -16.163   5.106  -1.444  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -17.230   4.574  -0.490  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -18.561   5.244  -0.774  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -19.659   4.860   0.216  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -20.052   3.428   0.149  1.00  0.00           N  
ATOM    347  H   LYS A 411     -13.886   3.828   0.483  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -14.898   3.373  -1.380  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -16.057   6.165  -1.264  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -16.514   4.961  -2.456  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -17.331   3.505  -0.621  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -16.934   4.795   0.526  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -18.428   6.312  -0.746  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -18.872   4.958  -1.768  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -19.311   5.071   1.215  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -20.524   5.472   0.008  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -20.918   3.283   0.706  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -19.328   2.773   0.518  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -20.269   3.138  -0.827  1.00  0.00           H  
ATOM    360  N   ALA A 412     -13.168   3.880  -2.968  1.00  0.00           N  
ATOM    361  CA  ALA A 412     -12.161   4.116  -3.972  1.00  0.00           C  
ATOM    362  C   ALA A 412     -12.106   2.974  -4.967  1.00  0.00           C  
ATOM    363  O   ALA A 412     -12.020   3.191  -6.183  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -10.800   4.314  -3.315  1.00  0.00           C  
ATOM    365  H   ALA A 412     -13.408   2.967  -2.707  1.00  0.00           H  
ATOM    366  HA  ALA A 412     -12.419   5.024  -4.495  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -10.521   3.414  -2.789  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -10.854   5.139  -2.619  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -10.065   4.533  -4.075  1.00  0.00           H  
ATOM    370  N   ASN A 413     -12.149   1.768  -4.456  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -12.082   0.568  -5.277  1.00  0.00           C  
ATOM    372  C   ASN A 413     -13.279  -0.312  -4.978  1.00  0.00           C  
ATOM    373  O   ASN A 413     -13.771  -0.318  -3.861  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.777  -0.224  -5.027  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.502   0.433  -5.570  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.386   1.653  -5.658  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.543  -0.374  -5.940  1.00  0.00           N  
ATOM    378  H   ASN A 413     -12.244   1.665  -3.490  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -12.120   0.876  -6.311  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.656  -0.349  -3.961  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.880  -1.201  -5.476  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.682  -1.343  -5.855  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.723   0.021  -6.304  1.00  0.00           H  
ATOM    384  N   PRO A 414     -13.795  -1.035  -5.965  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -14.960  -1.909  -5.781  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.660  -3.161  -4.940  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.564  -3.694  -4.279  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -15.337  -2.304  -7.206  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -14.080  -2.165  -7.983  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -13.335  -1.025  -7.364  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -15.780  -1.373  -5.327  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -15.696  -3.322  -7.212  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -16.103  -1.639  -7.576  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -13.497  -3.071  -7.912  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -14.310  -1.942  -9.014  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -12.269  -1.186  -7.418  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -13.603  -0.095  -7.843  1.00  0.00           H  
ATOM    398  N   ASN A 415     -13.393  -3.618  -4.963  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.971  -4.834  -4.233  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.269  -4.674  -2.747  1.00  0.00           C  
ATOM    401  O   ASN A 415     -14.063  -5.412  -2.171  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.474  -5.100  -4.440  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -11.027  -6.446  -3.883  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -10.657  -6.571  -2.710  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -11.041  -7.449  -4.716  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.742  -3.121  -5.500  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.540  -5.668  -4.612  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.259  -5.085  -5.499  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -10.907  -4.321  -3.952  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -11.340  -7.279  -5.635  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -10.732  -8.332  -4.419  1.00  0.00           H  
ATOM    412  N   ARG A 416     -12.651  -3.697  -2.152  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -12.910  -3.303  -0.788  1.00  0.00           C  
ATOM    414  C   ARG A 416     -13.007  -1.814  -0.856  1.00  0.00           C  
ATOM    415  O   ARG A 416     -12.317  -1.214  -1.681  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -11.764  -3.683   0.166  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -11.404  -5.162   0.235  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -10.338  -5.396   1.298  1.00  0.00           C  
ATOM    419  NE  ARG A 416      -9.835  -6.776   1.325  1.00  0.00           N  
ATOM    420  CZ  ARG A 416      -9.543  -7.462   2.441  1.00  0.00           C  
ATOM    421  NH1 ARG A 416      -9.883  -6.984   3.639  1.00  0.00           N  
ATOM    422  NH2 ARG A 416      -8.938  -8.635   2.355  1.00  0.00           N  
ATOM    423  H   ARG A 416     -11.996  -3.160  -2.650  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.850  -3.727  -0.464  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -10.881  -3.151  -0.154  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -12.023  -3.348   1.159  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -12.289  -5.729   0.482  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -11.023  -5.479  -0.725  1.00  0.00           H  
ATOM    429  HD2 ARG A 416      -9.507  -4.733   1.108  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -10.760  -5.159   2.263  1.00  0.00           H  
ATOM    431  HE  ARG A 416      -9.661  -7.168   0.439  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -10.364  -6.113   3.758  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -9.673  -7.493   4.478  1.00  0.00           H  
ATOM    434 HH21 ARG A 416      -8.683  -9.031   1.468  1.00  0.00           H  
ATOM    435 HH22 ARG A 416      -8.703  -9.182   3.164  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.778  -1.193  -0.002  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -13.997   0.247  -0.121  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.874   1.080   0.496  1.00  0.00           C  
ATOM    439  O   ARG A 417     -13.076   2.250   0.847  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -15.377   0.688   0.399  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -16.563   0.189  -0.432  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.999  -1.221  -0.062  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -17.583  -1.256   1.280  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -17.682  -2.346   2.056  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -17.342  -3.556   1.581  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -18.155  -2.234   3.294  1.00  0.00           N  
ATOM    447  H   ARG A 417     -14.185  -1.680   0.750  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -13.963   0.443  -1.182  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -15.496   0.315   1.406  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -15.408   1.768   0.424  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -17.395   0.856  -0.268  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -16.294   0.207  -1.477  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -17.738  -1.558  -0.772  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.139  -1.876  -0.089  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -17.899  -0.373   1.592  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -17.011  -3.709   0.643  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -17.399  -4.373   2.158  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -18.449  -1.360   3.690  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -18.208  -3.026   3.911  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.696   0.493   0.565  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.493   1.136   1.036  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.295   0.245   0.728  1.00  0.00           C  
ATOM    463  O   ALA A 418      -8.864  -0.526   1.568  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.563   1.456   2.533  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.625  -0.436   0.262  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.381   2.057   0.482  1.00  0.00           H  
ATOM    467  HB1 ALA A 418      -9.661   1.968   2.834  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.659   0.536   3.091  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.420   2.086   2.724  1.00  0.00           H  
ATOM    470  N   VAL A 419      -8.797   0.326  -0.505  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.654  -0.457  -0.981  1.00  0.00           C  
ATOM    472  C   VAL A 419      -6.997   0.277  -2.113  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.475   1.327  -2.521  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.001  -1.912  -1.476  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.270  -2.847  -0.330  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.162  -1.918  -2.447  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.142   0.977  -1.152  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -6.944  -0.522  -0.169  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.130  -2.288  -1.993  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -7.363  -2.931   0.250  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.573  -3.815  -0.697  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.040  -2.416   0.292  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.374  -2.932  -2.749  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.900  -1.331  -3.314  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.034  -1.493  -1.970  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.916  -0.258  -2.585  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.214   0.286  -3.703  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.549  -0.826  -4.449  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.637  -1.986  -4.019  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.567  -1.076  -2.167  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.913   0.791  -4.353  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.458   0.978  -3.360  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.849  -0.506  -5.498  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.212  -1.500  -6.308  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.702  -1.355  -6.311  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.159  -0.235  -6.258  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.769  -1.485  -7.739  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -4.027  -0.120  -8.157  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -5.037  -2.320  -7.829  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.709   0.428  -5.759  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.450  -2.460  -5.872  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.018  -1.907  -8.391  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -3.347   0.139  -8.795  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -5.785  -1.921  -7.160  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.803  -3.336  -7.545  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -5.406  -2.314  -8.843  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.029  -2.476  -6.327  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.414  -2.496  -6.357  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.864  -2.396  -7.817  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.273  -3.045  -8.680  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.963  -3.806  -5.728  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.476  -3.797  -5.674  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.379  -4.038  -4.340  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.530  -3.322  -6.326  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.759  -1.643  -5.792  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.662  -4.626  -6.362  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.866  -3.724  -6.678  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.822  -4.706  -5.205  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.807  -2.943  -5.102  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.789  -4.945  -3.922  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -0.694  -4.129  -4.418  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.624  -3.203  -3.701  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.879  -1.604  -8.096  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.334  -1.412  -9.470  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.457  -2.373  -9.849  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.500  -2.880 -10.972  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.722   0.056  -9.781  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.750   0.597  -8.785  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.479   0.932  -9.799  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.161   2.036  -9.039  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.359  -1.153  -7.366  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.490  -1.676 -10.091  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.167   0.044 -10.764  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.347   0.518  -7.785  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.636  -0.020  -8.848  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.796   0.572 -10.554  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.760   1.953 -10.014  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.003   0.888  -8.830  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.897   2.340  -8.310  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       3.292   2.674  -8.962  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.580   2.117 -10.030  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.346  -2.623  -8.924  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.408  -3.592  -9.097  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.810  -4.077  -7.732  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.731  -3.322  -6.765  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.633  -3.023  -9.838  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.287  -1.845  -9.153  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.647  -1.544  -9.697  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.627  -2.217  -9.286  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.778  -0.653 -10.535  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.314  -2.155  -8.060  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.998  -4.422  -9.652  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.374  -3.802  -9.932  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.326  -2.714 -10.826  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.663  -0.976  -9.302  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.362  -2.052  -8.095  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.212  -5.303  -7.624  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.573  -5.845  -6.345  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.555  -6.953  -6.525  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.362  -7.814  -7.387  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.344  -6.342  -5.624  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.301  -5.884  -8.411  1.00  0.00           H  
ATOM    563  HA  ALA A 425       7.017  -5.056  -5.759  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.658  -5.521  -5.482  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.634  -6.743  -4.666  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.866  -7.114  -6.210  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.597  -6.947  -5.727  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.625  -7.944  -5.837  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.386  -8.009  -4.530  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.123  -7.225  -3.611  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.596  -7.656  -7.026  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.834  -6.792  -6.718  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.532  -5.349  -6.282  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.819  -4.544  -7.346  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.616  -3.112  -6.964  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.670  -6.295  -4.993  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.130  -8.888  -6.003  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.951  -8.600  -7.408  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.031  -7.170  -7.808  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.322  -7.308  -5.898  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.478  -6.794  -7.585  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.899  -5.387  -5.409  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.461  -4.859  -6.025  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.426  -4.579  -8.236  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.860  -5.008  -7.510  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.107  -2.944  -6.074  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.095  -2.639  -7.738  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.530  -2.618  -6.912  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.293  -8.914  -4.427  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.098  -8.989  -3.255  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.414  -8.285  -3.485  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.937  -8.260  -4.604  1.00  0.00           O  
ATOM    593  CB  LEU A 427      12.357 -10.435  -2.857  1.00  0.00           C  
ATOM    594  CG  LEU A 427      13.515 -11.199  -3.557  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      13.670 -12.553  -2.918  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.256 -11.369  -5.050  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.430  -9.558  -5.154  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.571  -8.498  -2.454  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      12.469 -10.518  -1.787  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      11.437 -10.906  -3.163  1.00  0.00           H  
ATOM    601  HG  LEU A 427      14.445 -10.657  -3.424  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      12.748 -13.105  -3.022  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      13.899 -12.433  -1.870  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      14.466 -13.091  -3.409  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      12.343 -11.927  -5.198  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.087 -11.889  -5.503  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.156 -10.385  -5.486  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.918  -7.701  -2.468  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.222  -7.136  -2.503  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.045  -7.823  -1.443  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.645  -7.873  -0.290  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.207  -5.635  -2.271  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.598  -5.057  -2.394  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.328  -5.022  -1.393  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.998  -4.665  -3.503  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.401  -7.630  -1.636  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.641  -7.345  -3.474  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.550  -5.169  -2.991  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.838  -5.442  -1.274  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.146  -8.405  -1.835  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.041  -9.127  -0.915  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.623  -8.272   0.239  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.249  -8.809   1.155  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.179  -9.871  -1.653  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.200  -9.024  -2.449  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.705  -8.554  -3.826  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.164  -7.132  -3.805  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.701  -6.690  -5.136  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.341  -8.407  -2.796  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.423  -9.876  -0.443  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      19.738 -10.431  -0.920  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      18.727 -10.577  -2.333  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.429  -8.145  -1.866  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.102  -9.599  -2.568  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.509  -8.613  -4.544  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.909  -9.224  -4.121  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.330  -7.083  -3.121  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.941  -6.467  -3.459  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      17.972  -7.332  -5.512  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      19.495  -6.667  -5.805  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      18.293  -5.735  -5.073  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.446  -6.973   0.190  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.931  -6.138   1.261  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.824  -5.408   1.990  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.805  -5.357   3.219  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.998  -6.559  -0.582  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.465  -6.752   1.970  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.606  -5.407   0.843  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.909  -4.853   1.236  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.805  -4.061   1.780  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.663  -4.967   2.247  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.858  -4.589   3.125  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.299  -3.091   0.705  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.370  -2.146   0.170  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.873  -1.356  -1.034  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.729  -0.505  -0.712  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.738  -0.190  -1.553  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.726  -0.637  -2.804  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      12.766   0.599  -1.147  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.987  -4.966   0.258  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.175  -3.491   2.618  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.907  -3.664  -0.123  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.502  -2.495   1.125  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.648  -1.454   0.951  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      17.232  -2.729  -0.121  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      16.678  -0.734  -1.397  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.587  -2.052  -1.808  1.00  0.00           H  
ATOM    668  HE  ARG A 431      14.717  -0.138   0.202  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      14.430  -1.223  -3.211  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.949  -0.375  -3.395  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      12.745   0.982  -0.219  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.017   0.822  -1.783  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.588  -6.137   1.659  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.565  -7.086   1.991  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.510  -7.116   0.915  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.753  -6.619  -0.184  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.218  -6.377   0.946  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.012  -8.065   2.081  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.108  -6.809   2.928  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.349  -7.726   1.158  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.252  -7.708   0.193  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.704  -6.287   0.038  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.176  -5.705   1.002  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.193  -8.627   0.828  1.00  0.00           C  
ATOM    685  CG  PRO A 433       9.938  -9.411   1.854  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.012  -8.496   2.357  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.556  -8.086  -0.770  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.419  -8.024   1.278  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.763  -9.272   0.076  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.272  -9.690   2.657  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.374 -10.291   1.406  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      10.627  -7.858   3.139  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      11.863  -9.060   2.708  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.835  -5.740  -1.152  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.426  -4.378  -1.418  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.239  -4.369  -2.376  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.135  -5.217  -3.283  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.590  -3.507  -2.021  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.799  -3.478  -1.128  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.003  -3.985  -3.374  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.187  -6.269  -1.902  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.117  -3.940  -0.480  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.227  -2.494  -2.119  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.576  -2.928  -1.640  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.129  -4.491  -0.947  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.559  -2.983  -0.201  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.803  -3.365  -3.749  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.159  -3.927  -4.045  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.341  -5.008  -3.299  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.353  -3.445  -2.185  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.197  -3.336  -3.035  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.948  -1.892  -3.387  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.621  -1.086  -2.512  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.972  -3.942  -2.355  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.477  -2.808  -1.447  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.394  -3.891  -3.941  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.749  -3.392  -1.454  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.166  -4.974  -2.101  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.124  -3.893  -3.023  1.00  0.00           H  
ATOM    720  N   THR A 436       6.138  -1.554  -4.642  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.877  -0.229  -5.104  1.00  0.00           C  
ATOM    722  C   THR A 436       4.396  -0.191  -5.430  1.00  0.00           C  
ATOM    723  O   THR A 436       3.908  -0.988  -6.244  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.681   0.092  -6.378  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.995  -0.525  -6.304  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.871   1.599  -6.498  1.00  0.00           C  
ATOM    727  H   THR A 436       6.415  -2.219  -5.309  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.106   0.481  -4.323  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.131  -0.260  -7.242  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.325  -0.586  -5.395  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.439   1.960  -5.653  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.905   2.083  -6.514  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.403   1.826  -7.410  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.684   0.664  -4.801  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.266   0.689  -4.932  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.738   2.109  -4.993  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.491   3.066  -4.811  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.663  -0.106  -3.751  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.174   0.248  -2.322  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.759   1.631  -1.891  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.704  -0.762  -1.307  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.105   1.321  -4.198  1.00  0.00           H  
ATOM    743  HA  LEU A 437       2.000   0.176  -5.844  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.596   0.048  -3.761  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.857  -1.155  -3.922  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.254   0.227  -2.332  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.143   1.823  -0.900  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       0.681   1.698  -1.880  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.161   2.360  -2.579  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       2.130  -1.733  -1.503  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.625  -0.809  -1.351  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.980  -0.410  -0.322  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.469   2.236  -5.252  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.188   3.520  -5.229  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.193   3.480  -4.077  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.197   2.761  -4.153  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.881   3.780  -6.602  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.434   5.208  -6.926  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.581   5.636  -6.019  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.321   6.242  -6.912  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.063   1.441  -5.477  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.559   4.272  -5.034  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.170   3.535  -7.376  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.702   3.082  -6.682  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.839   5.183  -7.927  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.239   5.685  -4.996  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.384   4.917  -6.094  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.940   6.607  -6.329  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.135   6.287  -5.934  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.726   7.215  -7.152  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.434   5.982  -7.639  1.00  0.00           H  
ATOM    772  N   VAL A 439      -0.899   4.197  -2.994  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.782   4.207  -1.836  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.109   4.891  -2.162  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.163   6.084  -2.519  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.114   4.791  -0.549  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.609   6.204  -0.754  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.068   4.717   0.641  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.084   4.742  -2.988  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.032   3.172  -1.653  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.258   4.175  -0.326  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -1.442   6.833  -1.033  1.00  0.00           H  
ATOM    783 HG12 VAL A 439       0.133   6.217  -1.539  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.176   6.574   0.164  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.315   3.686   0.845  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.971   5.264   0.411  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -1.601   5.156   1.510  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.172   4.117  -2.084  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.476   4.593  -2.488  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.478   4.436  -1.350  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.545   5.042  -1.347  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -5.925   3.840  -3.749  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -7.157   4.409  -4.427  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.945   5.833  -4.892  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -7.218   6.791  -4.166  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.455   5.986  -6.089  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.078   3.200  -1.743  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.386   5.643  -2.726  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -5.116   3.845  -4.464  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -6.136   2.817  -3.473  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -7.409   3.796  -5.280  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -7.974   4.396  -3.720  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -6.259   5.172  -6.604  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.290   6.884  -6.445  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.108   3.635  -0.363  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.987   3.324   0.741  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.029   4.465   1.744  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.942   4.559   2.553  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.526   2.045   1.405  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.214   3.247  -0.342  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.980   3.162   0.347  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.535   2.178   1.815  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.510   1.243   0.679  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.208   1.780   2.200  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.052   5.335   1.656  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.961   6.437   2.549  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.573   6.986   2.559  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.116   7.513   1.570  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.369   5.241   0.961  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.650   7.208   2.236  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.216   6.111   3.547  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.884   6.751   3.619  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.562   7.285   3.834  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.662   6.142   4.292  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.096   5.309   5.086  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.635   8.412   4.908  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.504   9.460   4.434  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.268   9.006   5.222  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.235   6.140   4.297  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.194   7.694   2.904  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.064   7.989   5.804  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.300   9.490   4.993  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.371   9.787   5.961  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.840   9.418   4.321  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.619   8.232   5.604  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.453   6.078   3.772  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.449   4.991   4.098  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.570   5.544   4.954  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.215   6.538   4.592  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.008   4.353   2.811  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.973   2.805   2.718  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.461   2.367   1.382  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.795   2.132   3.808  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.123   6.803   3.196  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.100   4.254   4.662  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.455   4.748   1.971  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.037   4.667   2.710  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.034   2.425   2.759  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.453   1.289   1.333  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.465   2.730   1.228  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       0.811   2.761   0.616  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.843   2.173   3.543  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.521   1.088   3.847  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.639   2.598   4.769  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.790   4.939   6.069  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.772   5.387   7.006  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.641   4.191   7.445  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.253   3.033   7.281  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.008   5.952   8.197  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.838   6.427   9.351  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.081   6.279  10.671  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.741   4.793  10.998  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.402   4.324  10.504  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.269   4.147   6.347  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.377   6.166   6.571  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.411   6.782   7.852  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.340   5.181   8.550  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.748   5.844   9.389  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.085   7.468   9.193  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.684   6.686  11.469  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.162   6.838  10.594  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.494   4.190  10.500  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.823   4.637  12.061  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445      -0.434   4.815  10.897  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.250   3.336  10.793  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.289   4.239   9.469  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.832   4.460   7.938  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.654   3.407   8.472  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.083   2.905   9.784  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.647   3.694  10.639  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.140   3.798   8.634  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.760   4.121   7.295  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.309   4.964   9.589  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.165   5.385   7.941  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.573   2.577   7.790  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.657   2.944   9.044  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.228   4.951   6.855  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.689   3.262   6.647  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.797   4.392   7.432  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.800   5.829   9.190  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.360   5.181   9.698  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.891   4.706  10.550  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.080   1.616   9.941  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.513   1.042  11.115  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.110   0.532  10.892  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.557  -0.121  11.771  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.507   1.035   9.273  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.138   0.223  11.441  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.489   1.795  11.887  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.539   0.823   9.726  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.187   0.354   9.398  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.129  -1.127   9.212  1.00  0.00           C  
ATOM    903  O   ASP A 448       2.032  -1.720   8.591  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.604   1.008   8.135  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.059   2.312   8.409  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.050   2.330   9.121  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.448   3.353   7.974  1.00  0.00           O  
ATOM    908  H   ASP A 448       3.011   1.374   9.068  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.557   0.624  10.231  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       1.400   1.180   7.426  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.120   0.339   7.693  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.093  -1.766   9.765  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.174  -3.146   9.507  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.908  -3.230   8.180  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.081  -2.851   8.053  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.055  -3.584  10.678  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.732  -2.333  11.157  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.904  -1.163  10.678  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.738  -3.725   9.450  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.768  -4.317  10.330  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.436  -4.017  11.448  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.728  -2.277  10.744  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.781  -2.337  12.236  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.525  -0.452  10.153  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.417  -0.690  11.517  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.216  -3.674   7.201  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -0.695  -3.630   5.866  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.064  -4.996   5.349  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.397  -5.973   5.644  1.00  0.00           O  
ATOM    930  CB  ILE A 450       0.320  -2.871   4.944  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.762  -3.447   5.031  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.354  -1.410   5.337  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       2.027  -4.689   4.210  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.659  -4.074   7.403  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.603  -3.046   5.891  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.031  -2.939   3.925  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.468  -2.691   4.726  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.958  -3.688   6.065  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.801  -1.320   6.316  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -0.654  -1.030   5.400  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.928  -0.842   4.620  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       3.049  -5.008   4.345  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.853  -4.466   3.168  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.356  -5.476   4.525  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.149  -5.069   4.633  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.592  -6.313   4.057  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.418  -6.229   2.567  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.057  -5.408   1.922  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.089  -6.618   4.377  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.518  -7.953   3.766  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.334  -6.629   5.877  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.675  -4.260   4.456  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.974  -7.110   4.446  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.692  -5.840   3.934  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.388  -7.916   2.695  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.557  -8.136   3.997  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -3.912  -8.748   4.176  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.383  -6.800   6.067  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.045  -5.677   6.295  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -3.756  -7.415   6.337  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.537  -7.030   2.040  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.294  -7.076   0.623  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.751  -8.426   0.132  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.177  -9.465   0.507  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.209  -6.870   0.268  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.421  -6.877  -1.244  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.737  -5.575   0.865  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.045  -7.659   2.616  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -1.889  -6.305   0.154  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.766  -7.693   0.690  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       1.471  -6.747  -1.463  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.139  -6.068  -1.689  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       0.080  -7.817  -1.651  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.783  -5.463   0.624  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.615  -5.609   1.936  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       0.183  -4.739   0.463  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.798  -8.425  -0.646  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.354  -9.643  -1.136  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.040 -10.421  -0.050  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.185 -10.135   0.307  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.208  -7.573  -0.914  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.062  -9.418  -1.921  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.552 -10.240  -1.540  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.340 -11.373   0.499  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.885 -12.196   1.527  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.894 -12.296   2.716  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.156 -12.997   3.711  1.00  0.00           O  
ATOM    988  CB  THR A 454      -4.258 -13.610   0.951  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -5.059 -14.362   1.877  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.014 -14.418   0.597  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.421 -11.512   0.181  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.790 -11.718   1.876  1.00  0.00           H  
ATOM    993  HB  THR A 454      -4.837 -13.458   0.052  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -4.579 -14.420   2.714  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.304 -15.387   0.220  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -2.407 -14.544   1.481  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -2.452 -13.899  -0.164  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.788 -11.569   2.631  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.781 -11.576   3.675  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.671 -10.180   4.293  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.784  -9.179   3.593  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.608 -12.034   3.123  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.507 -13.369   2.593  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.673 -12.015   4.222  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.634 -10.973   1.864  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.102 -12.271   4.437  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.909 -11.369   2.325  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.280 -13.502   2.020  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       2.619 -12.346   3.819  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.379 -12.667   5.030  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.790 -11.007   4.595  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.483 -10.119   5.591  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.351  -8.861   6.268  1.00  0.00           C  
ATOM   1014  C   TYR A 456       1.041  -8.735   6.850  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.679  -9.741   7.163  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.443  -8.654   7.350  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.433  -9.633   8.511  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.602  -9.438   9.610  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.265 -10.741   8.513  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.602 -10.317  10.668  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.268 -11.623   9.573  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.435 -11.411  10.642  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.436 -12.299  11.694  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.378 -10.943   6.106  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.455  -8.093   5.516  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.348  -7.661   7.766  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.404  -8.734   6.865  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456       0.054  -8.579   9.624  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.919 -10.908   7.671  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456       0.052 -10.145  11.510  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.922 -12.481   9.564  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.442 -13.192  11.332  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.503  -7.529   6.959  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.806  -7.244   7.496  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.823  -5.862   8.081  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.762  -5.272   8.278  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.934  -6.778   6.672  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       3.040  -7.966   8.266  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.546  -7.304   6.713  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.982  -5.327   8.324  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       4.092  -4.007   8.901  1.00  0.00           C  
ATOM   1042  C   ARG A 458       5.137  -3.224   8.141  1.00  0.00           C  
ATOM   1043  O   ARG A 458       6.261  -3.706   7.969  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.452  -4.084  10.393  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.484  -2.738  11.096  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.927  -2.844  12.552  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.046  -3.692  13.384  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       3.852  -3.520  14.714  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       4.282  -2.420  15.322  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       3.181  -4.422  15.409  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.801  -5.812   8.073  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       3.136  -3.515   8.788  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.699  -4.683  10.884  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.417  -4.557  10.504  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       5.172  -2.092  10.570  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.494  -2.305  11.060  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       5.920  -3.267  12.570  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       4.961  -1.851  12.972  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.639  -4.455  12.915  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       4.747  -1.679  14.830  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       4.186  -2.267  16.309  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       2.805  -5.254  14.989  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       3.010  -4.323  16.393  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.767  -2.034   7.682  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.655  -1.189   6.885  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.931  -0.855   7.638  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.906  -0.181   8.676  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.973   0.115   6.430  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.920   0.947   5.570  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.712  -0.199   5.664  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.860  -1.719   7.898  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.926  -1.757   6.007  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.708   0.691   7.304  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.181   0.391   4.682  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.821   1.152   6.130  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.443   1.875   5.293  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.237   0.724   5.367  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.041  -0.761   6.296  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.958  -0.780   4.788  1.00  0.00           H  
ATOM   1080  N   ARG A 460       8.021  -1.332   7.117  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.314  -1.145   7.712  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.886   0.219   7.272  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.138   1.086   8.096  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.211  -2.330   7.281  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.465  -2.599   8.114  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.559  -1.564   7.946  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.741  -1.910   8.759  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.993  -1.476   8.542  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      15.260  -0.684   7.510  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.975  -1.851   9.360  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.935  -1.865   6.295  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       9.194  -1.159   8.786  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.614  -3.229   7.298  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.516  -2.155   6.259  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.181  -2.619   9.154  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.853  -3.570   7.838  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.830  -1.512   6.901  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.171  -0.608   8.263  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.548  -2.514   9.513  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.547  -0.392   6.869  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      16.181  -0.341   7.309  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.812  -2.454  10.146  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.926  -1.556   9.226  1.00  0.00           H  
ATOM   1104  N   ALA A 461      10.037   0.394   5.985  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.574   1.606   5.399  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.619   2.123   4.349  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.884   1.341   3.732  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.933   1.319   4.765  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.779  -0.313   5.349  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.696   2.380   6.143  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.328   2.228   4.338  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.817   0.578   3.987  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.613   0.948   5.518  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.624   3.412   4.154  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.765   4.048   3.184  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.617   4.816   2.205  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.333   5.730   2.603  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.837   5.036   3.889  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.865   5.752   2.968  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.596   4.683   2.326  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.744   4.305   3.845  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.231   3.979   4.673  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.169   3.303   2.678  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.278   4.517   4.652  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.449   5.784   4.371  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.384   6.544   3.519  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.416   6.171   2.139  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.467   5.229   4.333  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.389   3.743   4.501  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.847   3.747   3.633  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.579   4.444   0.961  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.295   5.176  -0.071  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.281   5.628  -1.081  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.511   4.824  -1.577  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.375   4.318  -0.771  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.151   5.142  -1.788  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.319   3.713   0.242  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.050   3.651   0.709  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.750   6.043   0.386  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.872   3.521  -1.295  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.471   5.525  -2.535  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.898   4.525  -2.264  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.633   5.968  -1.287  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.811   4.501   0.792  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      13.058   3.119  -0.273  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.763   3.088   0.926  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.268   6.880  -1.398  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.216   7.397  -2.253  1.00  0.00           C  
ATOM   1149  C   ASN A 464       8.642   7.468  -3.702  1.00  0.00           C  
ATOM   1150  O   ASN A 464       9.743   7.044  -4.058  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       7.717   8.768  -1.770  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.652   9.921  -2.080  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.561  10.539  -3.112  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.558  10.197  -1.212  1.00  0.00           N  
ATOM   1155  H   ASN A 464       9.995   7.451  -1.067  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.397   6.700  -2.190  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       6.754   8.987  -2.204  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.626   8.704  -0.698  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.631   9.656  -0.400  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.095  10.997  -1.380  1.00  0.00           H  
ATOM   1161  N   ASP A 465       7.744   7.994  -4.508  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       7.883   8.221  -5.953  1.00  0.00           C  
ATOM   1163  C   ASP A 465       9.188   8.914  -6.327  1.00  0.00           C  
ATOM   1164  O   ASP A 465       9.810   8.582  -7.334  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       6.689   9.080  -6.408  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       6.761   9.556  -7.843  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       6.510   8.767  -8.764  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.012  10.750  -8.070  1.00  0.00           O  
ATOM   1169  H   ASP A 465       6.877   8.240  -4.122  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       7.814   7.273  -6.463  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       5.783   8.503  -6.296  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       6.629   9.944  -5.762  1.00  0.00           H  
ATOM   1173  N   SER A 466       9.619   9.828  -5.506  1.00  0.00           N  
ATOM   1174  CA  SER A 466      10.793  10.588  -5.800  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.063   9.903  -5.280  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.165  10.375  -5.516  1.00  0.00           O  
ATOM   1177  CB  SER A 466      10.636  11.975  -5.237  1.00  0.00           C  
ATOM   1178  OG  SER A 466       9.443  12.576  -5.719  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.133  10.015  -4.668  1.00  0.00           H  
ATOM   1180  HA  SER A 466      10.863  10.664  -6.875  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.587  11.922  -4.159  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.477  12.584  -5.532  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.568  12.687  -6.671  1.00  0.00           H  
ATOM   1184  N   GLY A 467      11.896   8.820  -4.537  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.042   8.036  -4.125  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.557   8.414  -2.772  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.660   8.049  -2.393  1.00  0.00           O  
ATOM   1188  H   GLY A 467      10.992   8.543  -4.268  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      12.751   6.997  -4.099  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      13.834   8.162  -4.850  1.00  0.00           H  
ATOM   1191  N   ARG A 468      12.764   9.140  -2.035  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.155   9.537  -0.716  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.509   8.660   0.329  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.306   8.332   0.221  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.789  10.991  -0.430  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.652  12.041  -1.112  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      13.028  12.576  -2.379  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      11.791  13.329  -2.106  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      11.265  14.284  -2.898  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      11.915  14.685  -3.985  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      10.102  14.839  -2.586  1.00  0.00           N  
ATOM   1202  H   ARG A 468      11.892   9.402  -2.384  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.227   9.437  -0.643  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.791  11.106  -0.830  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.772  11.160   0.635  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.799  12.865  -0.431  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.607  11.596  -1.350  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      13.733  13.238  -2.857  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.797  11.750  -3.035  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      11.324  13.086  -1.275  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      12.802  14.299  -4.253  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      11.561  15.400  -4.593  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468       9.583  14.578  -1.769  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468       9.670  15.537  -3.164  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.301   8.242   1.297  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.807   7.565   2.478  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.023   8.571   3.307  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.502   9.687   3.550  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.989   6.986   3.305  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.660   6.640   4.761  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.653   5.518   4.903  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      12.069   5.518   6.252  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.169   4.552   7.180  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.971   3.503   6.998  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      11.508   4.676   8.321  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.271   8.379   1.223  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.154   6.763   2.167  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.341   6.086   2.825  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.786   7.713   3.308  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.566   6.341   5.264  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.264   7.524   5.237  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.866   5.689   4.180  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.135   4.570   4.716  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      11.541   6.327   6.462  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      13.544   3.360   6.187  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      13.063   2.787   7.700  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      10.931   5.473   8.533  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      11.545   3.982   9.044  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.838   8.197   3.714  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.982   9.060   4.506  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.283   8.271   5.587  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.515   7.066   5.736  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.930   9.846   3.667  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.587  10.927   2.836  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.134   8.924   2.763  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.525   7.284   3.512  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.633   9.771   4.994  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.255  10.282   4.388  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       8.841  11.444   2.252  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.314  10.468   2.182  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.085  11.623   3.494  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.415   9.502   2.199  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.616   8.196   3.369  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       8.802   8.415   2.083  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.444   8.946   6.325  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.739   8.365   7.441  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.270   8.138   7.094  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.649   7.159   7.521  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.901   9.336   8.641  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.246   8.921   9.954  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       5.786   9.398  10.137  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       5.673  10.931  10.175  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       4.310  11.402  10.540  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.297   9.897   6.128  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.205   7.425   7.698  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.957   9.459   8.830  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.501  10.295   8.346  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       7.239   7.844   9.932  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.863   9.281  10.762  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       5.197   9.018   9.316  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       5.403   8.992  11.061  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       6.372  11.315  10.903  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       5.927  11.323   9.201  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       4.298  12.442  10.580  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       4.030  11.060  11.481  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       3.559  11.132   9.863  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.748   9.023   6.308  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.344   9.069   5.994  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.152   9.602   4.572  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.810  10.577   4.178  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.733  10.018   7.009  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.271  10.311   6.917  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.935  11.395   7.897  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.048  11.167   9.114  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.624  12.519   7.478  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.334   9.701   5.914  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       3.895   8.095   6.111  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       3.880   9.579   7.984  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.275  10.950   6.990  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.035  10.639   5.915  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.703   9.426   7.165  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.292   8.962   3.811  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.993   9.366   2.453  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.497   9.481   2.277  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.743   8.685   2.843  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.554   8.369   1.469  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.807   8.176   4.157  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.451  10.327   2.275  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.319   8.681   0.460  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.122   7.396   1.651  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.627   8.316   1.581  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.073  10.434   1.482  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.336  10.687   1.321  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.918   9.945   0.145  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.165   9.370  -0.652  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.716  10.945   0.949  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.850  10.376   2.219  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.490  11.745   1.178  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.254   9.953  -0.002  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.938   9.257  -1.088  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.576   9.807  -2.450  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.110  10.957  -2.570  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.422   9.496  -0.809  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.460  10.701   0.058  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.210  10.648   0.884  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.739   8.197  -1.081  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.941   9.644  -1.744  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.811   8.624  -0.303  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.472  11.590  -0.555  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.333  10.673   0.695  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.866  11.644   1.117  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.375  10.080   1.787  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.751   8.965  -3.459  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.498   9.298  -4.851  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.997   9.414  -5.157  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.608   9.877  -6.237  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.261  10.571  -5.261  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.667  10.417  -5.044  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.069   8.060  -3.248  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.884   8.473  -5.431  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.903  11.405  -4.676  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.086  10.758  -6.310  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -5.049  10.241  -5.913  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.164   8.964  -4.234  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.261   8.986  -4.440  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.847   7.575  -4.403  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.520   6.784  -3.513  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.978   9.929  -3.443  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.500   9.878  -3.564  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.374  11.255  -2.772  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.897  11.064  -1.063  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.510   8.610  -3.387  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.404   9.374  -5.437  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.655  10.944  -3.623  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.706   9.646  -2.437  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.831   8.947  -3.128  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.740   9.845  -4.611  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.821  11.097  -0.976  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.335  11.857  -0.476  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.262  10.114  -0.702  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.652   7.217  -5.423  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.342   5.939  -5.467  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.400   5.854  -4.390  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.247   6.747  -4.264  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.032   5.900  -6.830  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.617   7.126  -7.564  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       2.912   8.031  -6.614  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.657   5.107  -5.375  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.100   5.906  -6.658  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.752   4.999  -7.357  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.499   7.640  -7.913  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.971   6.868  -8.389  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.534   8.882  -6.375  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       1.987   8.359  -7.065  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.346   4.818  -3.614  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.311   4.583  -2.574  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.651   3.120  -2.530  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.875   2.287  -2.982  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       4.842   5.070  -1.169  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       4.719   6.575  -1.124  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.522   4.441  -0.778  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.632   4.154  -3.753  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.205   5.122  -2.851  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.586   4.771  -0.444  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.364   6.864  -0.147  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.019   6.906  -1.877  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       5.680   7.034  -1.298  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.224   4.799   0.197  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.639   3.368  -0.748  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.770   4.702  -1.507  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.799   2.820  -2.043  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.250   1.482  -1.936  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.419   1.133  -0.479  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.183   1.789   0.253  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.541   1.291  -2.737  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.116  -0.111  -2.696  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.226  -0.291  -3.690  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.293   0.344  -3.537  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.060  -1.086  -4.641  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.387   3.539  -1.720  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.482   0.845  -2.348  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.349   1.536  -3.770  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.286   1.972  -2.354  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.502  -0.300  -1.705  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.330  -0.818  -2.917  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.672   0.145  -0.059  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.687  -0.306   1.305  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.579  -1.515   1.438  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.042  -2.077   0.439  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.277  -0.692   1.805  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.691  -1.854   0.982  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.371   0.518   1.758  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.386  -2.391   1.525  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.100  -0.308  -0.717  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.055   0.493   1.934  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.364  -1.001   2.837  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.517  -1.520  -0.031  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.406  -2.664   0.967  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.302   0.873   0.740  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.775   1.298   2.385  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.386   0.247   2.110  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.651  -1.600   1.539  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.548  -2.751   2.530  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.040  -3.200   0.898  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.774  -1.921   2.651  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.597  -3.048   3.003  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.025  -3.659   4.253  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.181  -3.033   4.905  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.023  -2.577   3.309  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.951  -1.303   3.930  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.891  -2.507   2.077  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.323  -1.461   3.390  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.618  -3.763   2.194  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.456  -3.263   4.021  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.631  -0.684   3.262  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.871  -2.146   2.348  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.440  -1.835   1.360  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.977  -3.497   1.656  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.473  -4.836   4.601  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       8.028  -5.447   5.827  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.813  -6.334   5.679  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.084  -6.548   6.644  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.153  -5.271   4.042  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.835  -6.045   6.225  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.801  -4.661   6.532  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.561  -6.832   4.477  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.481  -7.787   4.313  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.983  -9.167   4.727  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.227 -10.003   5.202  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.969  -7.818   2.873  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.770  -8.745   2.621  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.551  -8.289   3.401  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.452  -8.829   1.151  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.073  -6.527   3.699  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.686  -7.488   4.979  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.688  -6.813   2.595  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.780  -8.135   2.234  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.026  -9.734   2.970  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.723  -8.950   3.188  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.291  -7.283   3.109  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.765  -8.315   4.459  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.595  -9.474   1.023  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.302  -9.233   0.624  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.234  -7.837   0.785  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.288  -9.374   4.512  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.029 -10.604   4.866  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.465 -11.842   4.111  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.739 -12.994   4.444  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.018 -10.785   6.404  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.941 -11.848   6.928  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.521 -12.996   7.548  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.295 -11.896   6.930  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.597 -13.693   7.902  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.709 -13.068   7.548  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.776  -8.636   4.102  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.049 -10.463   4.538  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.303  -9.850   6.862  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.007 -11.023   6.701  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.586 -13.266   7.708  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.956 -11.149   6.518  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.569 -14.646   8.407  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.780 -11.568   3.040  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.156 -12.570   2.205  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.209 -12.003   0.807  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.640 -10.854   0.661  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.710 -12.798   2.676  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.004 -13.974   2.029  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.432 -15.131   2.227  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       2.979 -13.779   1.375  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.688 -10.641   2.742  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.730 -13.483   2.259  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.706 -12.953   3.744  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.152 -11.902   2.448  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.799 -12.739  -0.190  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.919 -12.271  -1.565  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.763 -11.330  -1.967  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.603 -11.729  -1.989  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.069 -13.458  -2.584  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       4.898 -14.437  -2.510  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       6.248 -12.937  -4.008  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.379 -13.606  -0.013  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.831 -11.690  -1.595  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.960 -14.005  -2.313  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       3.983 -13.926  -2.775  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       4.812 -14.811  -1.501  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       5.067 -15.260  -3.190  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       6.346 -13.769  -4.690  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.135 -12.324  -4.057  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       5.388 -12.347  -4.285  1.00  0.00           H  
ATOM   1500  N   PRO A 488       5.056 -10.058  -2.245  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       4.051  -9.133  -2.711  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.902  -9.234  -4.233  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.887  -9.522  -4.951  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.598  -7.766  -2.292  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       6.088  -7.941  -2.137  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.382  -9.424  -2.130  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       3.096  -9.322  -2.243  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.355  -7.038  -3.050  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       4.142  -7.474  -1.357  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.604  -7.472  -2.961  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       6.406  -7.496  -1.206  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       7.010  -9.690  -2.967  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.859  -9.694  -1.199  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.704  -9.036  -4.734  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.482  -9.156  -6.154  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.031  -7.863  -6.793  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.245  -7.100  -6.224  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.485 -10.248  -6.455  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.903 -11.589  -5.922  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.915 -12.648  -6.255  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       1.035 -13.338  -7.272  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.101 -12.741  -5.457  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.943  -8.835  -4.145  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.427  -9.459  -6.576  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.534  -9.985  -6.017  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.370 -10.328  -7.526  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.853 -11.843  -6.367  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.008 -11.526  -4.849  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.122 -12.102  -4.712  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.790 -13.416  -5.629  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.561  -7.609  -7.958  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.172  -6.480  -8.766  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.776  -6.721  -9.318  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.490  -7.805  -9.831  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.159  -6.298  -9.902  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.253  -8.221  -8.289  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.175  -5.593  -8.150  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.117  -7.157 -10.556  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       4.155  -6.225  -9.491  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.921  -5.403 -10.457  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.093  -5.749  -9.195  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.438  -5.915  -9.677  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.369  -6.404  -8.600  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.563  -6.597  -8.840  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.158  -4.890  -8.790  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.800  -4.971 -10.055  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.430  -6.636 -10.480  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.832  -6.606  -7.406  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.603  -7.080  -6.302  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.261  -5.891  -5.649  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.109  -4.743  -6.106  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.706  -7.740  -5.273  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.348  -8.924  -4.610  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.415  -8.768  -4.017  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -1.806 -10.047  -4.711  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.890  -6.434  -7.226  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.341  -7.788  -6.646  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.754  -8.018  -5.695  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.585  -6.978  -4.516  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.890  -6.131  -4.562  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.627  -5.134  -3.884  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.232  -5.120  -2.423  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.112  -6.180  -1.777  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.148  -5.339  -4.085  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.782  -6.551  -3.375  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.301  -7.889  -3.930  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.857  -8.218  -5.245  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.373  -9.190  -6.029  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.210  -9.754  -5.740  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.028  -9.559  -7.126  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.810  -7.034  -4.172  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.347  -4.185  -4.317  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.678  -4.441  -3.808  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.232  -5.500  -5.149  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.523  -6.508  -2.327  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.856  -6.491  -3.478  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.230  -7.817  -4.081  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -6.524  -8.684  -3.235  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.666  -7.709  -5.490  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.655  -9.469  -4.941  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.801 -10.492  -6.282  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.894  -9.136  -7.411  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.672 -10.299  -7.706  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.003  -3.957  -1.911  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.564  -3.807  -0.547  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.464  -2.842   0.180  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.001  -1.908  -0.421  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.100  -3.335  -0.479  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -1.886  -1.974  -1.073  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.756  -1.804  -2.428  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.849  -0.867  -0.263  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.602  -0.553  -2.959  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.690   0.390  -0.784  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.568   0.544  -2.138  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.157  -3.160  -2.466  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.641  -4.773  -0.070  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -1.787  -3.316   0.557  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.491  -4.047  -1.009  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.784  -2.666  -3.077  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.942  -1.021   0.798  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.502  -0.431  -4.027  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.664   1.252  -0.132  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.445   1.525  -2.573  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.594  -3.043   1.445  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.482  -2.244   2.270  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.703  -1.530   3.372  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.103  -2.187   4.243  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.511  -3.168   2.904  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.546  -2.471   3.755  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -8.609  -3.633   4.624  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -7.398  -4.435   5.681  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.060  -3.776   1.827  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -5.996  -1.520   1.655  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.021  -3.719   2.128  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -5.973  -3.869   3.525  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.041  -1.851   4.480  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.159  -1.848   3.120  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -6.941  -3.698   6.323  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -6.637  -4.909   5.080  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -7.877  -5.187   6.288  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.687  -0.195   3.326  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.004   0.616   4.348  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.881   1.802   4.730  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -4.989   2.750   3.943  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -2.688   1.218   3.782  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -1.901   1.922   4.879  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.854   0.157   3.117  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.155   0.272   2.604  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.772   0.009   5.209  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -2.977   1.944   3.026  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -1.688   1.218   5.670  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -2.489   2.737   5.274  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -0.974   2.306   4.483  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -0.961   0.576   2.678  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.478  -0.258   2.345  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.610  -0.622   3.822  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.514   1.772   5.888  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.294   2.917   6.301  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -6.448   3.058   7.817  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -6.856   2.124   8.497  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.670   3.006   5.581  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -8.669   1.933   5.925  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -8.503   0.634   5.481  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -9.789   2.238   6.683  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -9.428  -0.337   5.789  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -10.714   1.269   6.992  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -10.530  -0.021   6.545  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.464   1.004   6.492  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.715   3.770   5.982  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.126   3.956   5.815  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.494   2.967   4.515  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.634   0.385   4.890  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.932   3.250   7.033  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -9.286  -1.349   5.437  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -11.582   1.516   7.587  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -11.253  -0.786   6.787  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.058   4.197   8.314  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -6.435   4.648   9.636  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.754   6.116   9.454  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.869   6.563   9.697  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.377   4.372  10.767  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -4.053   5.117  10.663  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -3.126   4.892  11.860  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -3.574   5.034  13.043  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -1.937   4.626  11.649  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.484   4.769   7.769  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -7.377   4.169   9.848  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -5.823   4.653  11.710  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -5.175   3.311  10.791  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -3.565   4.808   9.751  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -4.292   6.169  10.577  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.757   6.827   8.943  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -5.846   8.199   8.435  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -6.580   9.186   9.380  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -5.982   9.717  10.313  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -6.441   8.137   7.011  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -6.679   9.466   6.312  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -5.773   9.963   5.620  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -7.797   9.994   6.395  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -4.887   6.378   8.945  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -4.829   8.552   8.344  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -5.758   7.560   6.405  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -7.362   7.584   7.106  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -7.878   9.357   9.188  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -8.667  10.293   9.976  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -8.998   9.738  11.347  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -9.459  10.475  12.195  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -9.985  10.630   9.271  1.00  0.00           C  
ATOM   1689  CG  GLU A 500     -10.922   9.432   9.099  1.00  0.00           C  
ATOM   1690  CD  GLU A 500     -12.246   9.817   8.509  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500     -12.303  10.081   7.305  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500     -13.257   9.912   9.253  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -8.313   8.853   8.467  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -8.102  11.207  10.084  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500     -10.505  11.382   9.847  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -9.763  11.032   8.293  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500     -10.453   8.710   8.448  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500     -11.089   8.983  10.067  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -8.733   8.454  11.546  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -9.158   7.688  12.724  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -8.867   8.423  14.020  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -9.764   8.655  14.824  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -8.436   6.345  12.761  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -9.159   5.270  13.543  1.00  0.00           C  
ATOM   1705  CD  LYS A 501     -10.379   4.805  12.771  1.00  0.00           C  
ATOM   1706  CE  LYS A 501     -11.129   3.714  13.493  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -12.134   3.100  12.610  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -8.228   7.989  10.842  1.00  0.00           H  
ATOM   1709  HA  LYS A 501     -10.218   7.500  12.645  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -8.291   6.000  11.748  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -7.466   6.496  13.211  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -8.496   4.432  13.701  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -9.477   5.672  14.494  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501     -11.049   5.639  12.626  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501     -10.061   4.432  11.809  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501     -10.427   2.955  13.805  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -11.623   4.132  14.356  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501     -11.628   2.737  11.767  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -12.866   3.764  12.293  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -12.592   2.278  13.054  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.630   8.811  14.192  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -7.195   9.469  15.407  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -7.568  10.938  15.429  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -7.911  11.467  16.471  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -5.703   9.270  15.651  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -5.293   7.884  16.196  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -5.711   6.725  15.305  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -5.199   5.395  15.828  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -3.743   5.274  15.684  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -6.983   8.641  13.474  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -7.733   8.990  16.211  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -5.186   9.420  14.714  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -5.366  10.018  16.352  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -4.218   7.858  16.306  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -5.746   7.762  17.168  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -6.790   6.696  15.267  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -5.321   6.891  14.310  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -5.461   5.311  16.873  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -5.677   4.599  15.276  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -3.550   5.312  14.655  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -3.445   4.337  16.021  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -3.217   6.013  16.207  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -7.539  11.584  14.272  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -7.939  12.989  14.165  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -9.403  13.123  14.602  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -9.753  13.928  15.440  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.763  13.467  12.727  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -7.237  11.100  13.475  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -7.313  13.576  14.821  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -6.723  13.392  12.445  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -8.091  14.492  12.636  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -8.352  12.838  12.075  1.00  0.00           H  
ATOM   1753  N   ARG A 504     -10.213  12.294  14.030  1.00  0.00           N  
ATOM   1754  CA  ARG A 504     -11.634  12.155  14.323  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -11.838  11.742  15.790  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -12.751  12.221  16.444  1.00  0.00           O  
ATOM   1757  CB  ARG A 504     -12.196  11.097  13.370  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -13.666  10.777  13.479  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -14.008   9.722  12.449  1.00  0.00           C  
ATOM   1760  NE  ARG A 504     -15.386   9.250  12.522  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504     -16.018   8.635  11.515  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504     -15.457   8.584  10.296  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -17.218   8.115  11.714  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -9.822  11.732  13.328  1.00  0.00           H  
ATOM   1765  HA  ARG A 504     -12.127  13.096  14.134  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504     -12.012  11.423  12.357  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -11.639  10.185  13.530  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -13.900  10.418  14.470  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -14.225  11.671  13.250  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -13.844  10.140  11.467  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -13.342   8.882  12.586  1.00  0.00           H  
ATOM   1772  HE  ARG A 504     -15.840   9.351  13.391  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504     -14.566   9.005  10.073  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504     -15.892   8.094   9.531  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -17.674   8.170  12.608  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504     -17.728   7.636  10.994  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -10.951  10.882  16.295  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -11.008  10.416  17.680  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -10.801  11.584  18.639  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -11.529  11.729  19.624  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -9.941   9.341  17.942  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -10.059   8.674  19.304  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -11.309   7.829  19.419  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -12.370   8.314  19.801  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -11.197   6.566  19.112  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -10.248  10.529  15.708  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -11.985   9.995  17.855  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -10.024   8.576  17.184  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -8.966   9.800  17.874  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -9.196   8.046  19.464  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -10.090   9.443  20.061  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -10.315   6.234  18.830  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -11.991   5.996  19.190  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -9.808  12.413  18.340  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -9.499  13.589  19.150  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -10.630  14.607  19.034  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -10.969  15.299  20.001  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -8.149  14.249  18.706  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -6.985  13.259  18.875  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -7.872  15.540  19.488  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -5.650  13.782  18.375  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -9.244  12.218  17.558  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -9.418  13.274  20.179  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -8.237  14.506  17.662  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -6.870  13.024  19.922  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -7.215  12.356  18.331  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506      -8.675  16.242  19.321  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -6.941  15.972  19.153  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -7.802  15.315  20.542  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -5.388  14.677  18.918  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -5.724  14.010  17.323  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -4.887  13.032  18.527  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -11.221  14.658  17.868  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -12.269  15.606  17.598  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -11.791  16.674  16.650  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -12.344  17.770  16.591  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -10.947  14.015  17.182  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -13.111  15.089  17.162  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -12.573  16.070  18.524  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -10.766  16.345  15.897  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -10.177  17.257  14.954  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -10.919  17.202  13.630  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -11.250  18.240  13.051  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -8.673  16.963  14.785  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.004  17.758  13.681  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -6.501  17.661  13.703  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -5.872  18.294  14.576  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -5.914  17.001  12.819  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -10.394  15.434  15.958  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -10.293  18.250  15.363  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.171  17.188  15.714  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -8.553  15.912  14.572  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -8.352  17.323  12.754  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -8.310  18.792  13.743  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -11.218  16.006  13.182  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -11.923  15.819  11.933  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -13.411  15.715  12.201  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -13.851  15.863  13.357  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -11.429  14.577  11.225  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -10.985  15.229  13.728  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -11.729  16.678  11.310  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -10.371  14.655  11.027  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -11.980  14.481  10.300  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -11.631  13.717  11.847  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -14.184  15.455  11.165  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -15.611  15.343  11.312  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -16.026  14.069  12.009  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -15.684  12.958  11.577  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -16.371  15.490   9.996  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -16.306  16.866   9.389  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -17.293  16.996   8.245  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -17.301  18.342   7.665  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -18.359  18.924   7.096  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -19.525  18.283   7.043  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -18.255  20.153   6.593  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -13.789  15.335  10.275  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -15.874  16.173  11.946  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -15.966  14.788   9.282  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -17.408  15.243  10.171  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -16.530  17.596  10.152  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -15.308  17.032   9.015  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -17.040  16.277   7.479  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -18.279  16.774   8.624  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -16.437  18.814   7.716  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -19.659  17.363   7.421  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -20.336  18.698   6.623  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -17.395  20.668   6.628  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -19.033  20.619   6.161  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -16.746  14.244  13.070  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -17.313  13.178  13.837  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -18.618  13.686  14.382  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -19.678  13.427  13.812  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -16.380  12.750  14.976  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -16.939  15.166  13.354  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -17.491  12.341  13.178  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -16.184  13.594  15.620  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -15.448  12.389  14.573  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -16.850  11.965  15.551  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -18.503  14.496  15.427  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -19.604  15.150  16.089  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -19.085  15.780  17.357  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -18.932  15.105  18.382  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -20.758  14.185  16.443  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -22.002  14.873  17.004  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -22.593  15.889  16.033  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -23.421  15.550  15.181  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -22.223  17.143  16.188  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -17.605  14.681  15.777  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -19.972  15.929  15.435  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -21.044  13.655  15.546  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -20.401  13.473  17.172  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -22.750  14.128  17.229  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -21.719  15.387  17.912  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -21.602  17.381  16.910  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -22.583  17.814  15.569  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -18.723  17.033  17.282  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -18.334  17.729  18.470  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -19.582  18.190  19.157  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -20.605  18.465  18.504  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -17.363  18.894  18.214  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -17.904  20.017  17.355  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -16.926  21.177  17.311  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -17.422  22.268  16.477  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -17.197  23.567  16.680  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -16.490  23.984  17.732  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -17.706  24.449  15.844  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -18.721  17.502  16.424  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -17.877  17.004  19.129  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -17.085  19.318  19.166  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -16.475  18.502  17.740  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -18.066  19.652  16.351  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -18.839  20.359  17.775  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -16.771  21.543  18.314  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -15.987  20.828  16.906  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -17.956  21.983  15.698  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -16.100  23.354  18.408  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -16.315  24.959  17.901  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -18.266  24.174  15.056  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -17.576  25.437  15.950  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -19.532  18.197  20.432  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -20.658  18.526  21.241  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -20.204  19.550  22.249  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -20.376  20.758  22.011  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -21.137  17.257  21.948  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -21.423  16.091  21.000  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -21.633  14.771  21.708  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -22.372  13.914  21.234  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -20.974  14.581  22.819  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -19.573  19.155  23.249  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -18.690  17.976  20.877  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -21.453  18.920  20.625  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -20.376  16.953  22.652  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -22.044  17.484  22.488  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -22.311  16.315  20.428  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -20.585  15.995  20.326  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -20.377  15.290  23.141  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -21.113  13.742  23.302  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 390      19.534  41.177   5.055  1.00  0.00           N  
ATOM      2  CA  GLY A 390      18.879  41.883   3.969  1.00  0.00           C  
ATOM      3  C   GLY A 390      19.796  42.017   2.800  1.00  0.00           C  
ATOM      4  O   GLY A 390      20.584  41.103   2.531  1.00  0.00           O  
ATOM      5  H1  GLY A 390      18.905  41.064   5.871  1.00  0.00           H  
ATOM      6  H2  GLY A 390      20.373  41.719   5.345  1.00  0.00           H  
ATOM      7  H3  GLY A 390      19.863  40.251   4.719  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      18.000  41.335   3.663  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      18.590  42.866   4.312  1.00  0.00           H  
ATOM     10  N   SER A 391      19.712  43.157   2.121  1.00  0.00           N  
ATOM     11  CA  SER A 391      20.494  43.463   0.939  1.00  0.00           C  
ATOM     12  C   SER A 391      20.042  42.559  -0.231  1.00  0.00           C  
ATOM     13  O   SER A 391      19.064  41.802  -0.092  1.00  0.00           O  
ATOM     14  CB  SER A 391      22.014  43.352   1.242  1.00  0.00           C  
ATOM     15  OG  SER A 391      22.814  43.801   0.160  1.00  0.00           O  
ATOM     16  H   SER A 391      19.080  43.836   2.434  1.00  0.00           H  
ATOM     17  HA  SER A 391      20.256  44.481   0.665  1.00  0.00           H  
ATOM     18  HB2 SER A 391      22.248  43.945   2.114  1.00  0.00           H  
ATOM     19  HB3 SER A 391      22.248  42.318   1.447  1.00  0.00           H  
ATOM     20  HG  SER A 391      23.471  44.410   0.529  1.00  0.00           H  
ATOM     21  N   HIS A 392      20.720  42.672  -1.370  1.00  0.00           N  
ATOM     22  CA  HIS A 392      20.423  41.925  -2.620  1.00  0.00           C  
ATOM     23  C   HIS A 392      19.168  42.454  -3.298  1.00  0.00           C  
ATOM     24  O   HIS A 392      19.210  42.819  -4.465  1.00  0.00           O  
ATOM     25  CB  HIS A 392      20.333  40.391  -2.430  1.00  0.00           C  
ATOM     26  CG  HIS A 392      21.591  39.739  -1.949  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      22.484  39.084  -2.767  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      22.089  39.637  -0.696  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      23.472  38.614  -2.008  1.00  0.00           C  
ATOM     30  NE2 HIS A 392      23.281  38.923  -0.732  1.00  0.00           N  
ATOM     31  H   HIS A 392      21.472  43.305  -1.372  1.00  0.00           H  
ATOM     32  HA  HIS A 392      21.243  42.145  -3.290  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      19.559  40.176  -1.708  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      20.062  39.941  -3.375  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      22.420  38.970  -3.742  1.00  0.00           H  
ATOM     36  HD2 HIS A 392      21.639  40.043   0.198  1.00  0.00           H  
ATOM     37  HE1 HIS A 392      24.318  38.055  -2.381  1.00  0.00           H  
ATOM     38  N   MET A 393      18.050  42.439  -2.559  1.00  0.00           N  
ATOM     39  CA  MET A 393      16.690  42.962  -2.927  1.00  0.00           C  
ATOM     40  C   MET A 393      16.022  42.228  -4.091  1.00  0.00           C  
ATOM     41  O   MET A 393      14.797  42.175  -4.179  1.00  0.00           O  
ATOM     42  CB  MET A 393      16.626  44.511  -3.111  1.00  0.00           C  
ATOM     43  CG  MET A 393      17.298  45.072  -4.359  1.00  0.00           C  
ATOM     44  SD  MET A 393      17.233  46.874  -4.459  1.00  0.00           S  
ATOM     45  CE  MET A 393      18.145  47.342  -2.981  1.00  0.00           C  
ATOM     46  H   MET A 393      18.139  42.016  -1.674  1.00  0.00           H  
ATOM     47  HA  MET A 393      16.088  42.707  -2.065  1.00  0.00           H  
ATOM     48  HB2 MET A 393      15.588  44.806  -3.144  1.00  0.00           H  
ATOM     49  HB3 MET A 393      17.080  44.969  -2.245  1.00  0.00           H  
ATOM     50  HG2 MET A 393      18.335  44.769  -4.354  1.00  0.00           H  
ATOM     51  HG3 MET A 393      16.812  44.656  -5.230  1.00  0.00           H  
ATOM     52  HE1 MET A 393      18.237  48.417  -2.949  1.00  0.00           H  
ATOM     53  HE2 MET A 393      19.131  46.903  -3.012  1.00  0.00           H  
ATOM     54  HE3 MET A 393      17.621  47.003  -2.099  1.00  0.00           H  
ATOM     55  N   LEU A 394      16.818  41.653  -4.959  1.00  0.00           N  
ATOM     56  CA  LEU A 394      16.325  40.901  -6.098  1.00  0.00           C  
ATOM     57  C   LEU A 394      15.954  39.492  -5.668  1.00  0.00           C  
ATOM     58  O   LEU A 394      15.346  38.735  -6.425  1.00  0.00           O  
ATOM     59  CB  LEU A 394      17.389  40.850  -7.202  1.00  0.00           C  
ATOM     60  CG  LEU A 394      17.881  42.202  -7.738  1.00  0.00           C  
ATOM     61  CD1 LEU A 394      18.948  42.000  -8.799  1.00  0.00           C  
ATOM     62  CD2 LEU A 394      16.724  43.020  -8.294  1.00  0.00           C  
ATOM     63  H   LEU A 394      17.786  41.763  -4.835  1.00  0.00           H  
ATOM     64  HA  LEU A 394      15.444  41.395  -6.480  1.00  0.00           H  
ATOM     65  HB2 LEU A 394      18.241  40.307  -6.821  1.00  0.00           H  
ATOM     66  HB3 LEU A 394      16.979  40.293  -8.031  1.00  0.00           H  
ATOM     67  HG  LEU A 394      18.327  42.753  -6.922  1.00  0.00           H  
ATOM     68 HD11 LEU A 394      19.783  41.465  -8.372  1.00  0.00           H  
ATOM     69 HD12 LEU A 394      19.281  42.963  -9.157  1.00  0.00           H  
ATOM     70 HD13 LEU A 394      18.536  41.434  -9.621  1.00  0.00           H  
ATOM     71 HD21 LEU A 394      17.105  43.950  -8.687  1.00  0.00           H  
ATOM     72 HD22 LEU A 394      16.009  43.224  -7.511  1.00  0.00           H  
ATOM     73 HD23 LEU A 394      16.241  42.468  -9.087  1.00  0.00           H  
ATOM     74  N   ASP A 395      16.329  39.150  -4.454  1.00  0.00           N  
ATOM     75  CA  ASP A 395      16.033  37.858  -3.893  1.00  0.00           C  
ATOM     76  C   ASP A 395      14.678  37.925  -3.211  1.00  0.00           C  
ATOM     77  O   ASP A 395      14.356  38.903  -2.508  1.00  0.00           O  
ATOM     78  CB  ASP A 395      17.132  37.409  -2.904  1.00  0.00           C  
ATOM     79  CG  ASP A 395      17.204  38.226  -1.628  1.00  0.00           C  
ATOM     80  OD1 ASP A 395      17.329  39.467  -1.689  1.00  0.00           O  
ATOM     81  OD2 ASP A 395      17.179  37.633  -0.530  1.00  0.00           O  
ATOM     82  H   ASP A 395      16.799  39.795  -3.884  1.00  0.00           H  
ATOM     83  HA  ASP A 395      15.977  37.156  -4.713  1.00  0.00           H  
ATOM     84  HB2 ASP A 395      16.946  36.383  -2.622  1.00  0.00           H  
ATOM     85  HB3 ASP A 395      18.090  37.460  -3.400  1.00  0.00           H  
ATOM     86  N   HIS A 396      13.872  36.933  -3.435  1.00  0.00           N  
ATOM     87  CA  HIS A 396      12.524  36.914  -2.908  1.00  0.00           C  
ATOM     88  C   HIS A 396      12.227  35.555  -2.353  1.00  0.00           C  
ATOM     89  O   HIS A 396      13.012  34.623  -2.531  1.00  0.00           O  
ATOM     90  CB  HIS A 396      11.485  37.266  -4.004  1.00  0.00           C  
ATOM     91  CG  HIS A 396      11.580  38.670  -4.537  1.00  0.00           C  
ATOM     92  ND1 HIS A 396      12.242  39.014  -5.697  1.00  0.00           N  
ATOM     93  CD2 HIS A 396      11.068  39.822  -4.050  1.00  0.00           C  
ATOM     94  CE1 HIS A 396      12.123  40.329  -5.875  1.00  0.00           C  
ATOM     95  NE2 HIS A 396      11.414  40.874  -4.900  1.00  0.00           N  
ATOM     96  H   HIS A 396      14.184  36.156  -3.945  1.00  0.00           H  
ATOM     97  HA  HIS A 396      12.456  37.646  -2.118  1.00  0.00           H  
ATOM     98  HB2 HIS A 396      11.615  36.594  -4.838  1.00  0.00           H  
ATOM     99  HB3 HIS A 396      10.492  37.129  -3.599  1.00  0.00           H  
ATOM    100  HD1 HIS A 396      12.734  38.406  -6.290  1.00  0.00           H  
ATOM    101  HD2 HIS A 396      10.483  39.925  -3.149  1.00  0.00           H  
ATOM    102  HE1 HIS A 396      12.546  40.874  -6.705  1.00  0.00           H  
ATOM    103  N   LEU A 397      11.123  35.437  -1.679  1.00  0.00           N  
ATOM    104  CA  LEU A 397      10.697  34.178  -1.149  1.00  0.00           C  
ATOM    105  C   LEU A 397       9.564  33.672  -2.003  1.00  0.00           C  
ATOM    106  O   LEU A 397       8.464  34.238  -1.973  1.00  0.00           O  
ATOM    107  CB  LEU A 397      10.269  34.327   0.312  1.00  0.00           C  
ATOM    108  CG  LEU A 397      11.358  34.822   1.276  1.00  0.00           C  
ATOM    109  CD1 LEU A 397      10.791  35.006   2.663  1.00  0.00           C  
ATOM    110  CD2 LEU A 397      12.536  33.853   1.311  1.00  0.00           C  
ATOM    111  H   LEU A 397      10.548  36.218  -1.535  1.00  0.00           H  
ATOM    112  HA  LEU A 397      11.523  33.485  -1.216  1.00  0.00           H  
ATOM    113  HB2 LEU A 397       9.440  35.018   0.349  1.00  0.00           H  
ATOM    114  HB3 LEU A 397       9.925  33.364   0.662  1.00  0.00           H  
ATOM    115  HG  LEU A 397      11.720  35.781   0.936  1.00  0.00           H  
ATOM    116 HD11 LEU A 397      11.568  35.347   3.331  1.00  0.00           H  
ATOM    117 HD12 LEU A 397      10.396  34.064   3.013  1.00  0.00           H  
ATOM    118 HD13 LEU A 397       9.999  35.737   2.627  1.00  0.00           H  
ATOM    119 HD21 LEU A 397      12.986  33.786   0.333  1.00  0.00           H  
ATOM    120 HD22 LEU A 397      12.190  32.877   1.622  1.00  0.00           H  
ATOM    121 HD23 LEU A 397      13.270  34.211   2.018  1.00  0.00           H  
ATOM    122  N   LEU A 398       9.863  32.650  -2.791  1.00  0.00           N  
ATOM    123  CA  LEU A 398       8.940  32.043  -3.746  1.00  0.00           C  
ATOM    124  C   LEU A 398       8.696  32.959  -4.935  1.00  0.00           C  
ATOM    125  O   LEU A 398       7.907  33.914  -4.866  1.00  0.00           O  
ATOM    126  CB  LEU A 398       7.613  31.574  -3.107  1.00  0.00           C  
ATOM    127  CG  LEU A 398       7.717  30.443  -2.075  1.00  0.00           C  
ATOM    128  CD1 LEU A 398       6.355  30.146  -1.469  1.00  0.00           C  
ATOM    129  CD2 LEU A 398       8.296  29.185  -2.712  1.00  0.00           C  
ATOM    130  H   LEU A 398      10.773  32.281  -2.746  1.00  0.00           H  
ATOM    131  HA  LEU A 398       9.461  31.182  -4.135  1.00  0.00           H  
ATOM    132  HB2 LEU A 398       7.155  32.427  -2.627  1.00  0.00           H  
ATOM    133  HB3 LEU A 398       6.961  31.243  -3.903  1.00  0.00           H  
ATOM    134  HG  LEU A 398       8.376  30.756  -1.279  1.00  0.00           H  
ATOM    135 HD11 LEU A 398       6.447  29.340  -0.757  1.00  0.00           H  
ATOM    136 HD12 LEU A 398       5.667  29.860  -2.252  1.00  0.00           H  
ATOM    137 HD13 LEU A 398       5.984  31.028  -0.969  1.00  0.00           H  
ATOM    138 HD21 LEU A 398       7.678  28.881  -3.544  1.00  0.00           H  
ATOM    139 HD22 LEU A 398       8.324  28.393  -1.980  1.00  0.00           H  
ATOM    140 HD23 LEU A 398       9.299  29.381  -3.060  1.00  0.00           H  
ATOM    141  N   GLU A 399       9.405  32.696  -6.017  1.00  0.00           N  
ATOM    142  CA  GLU A 399       9.258  33.478  -7.243  1.00  0.00           C  
ATOM    143  C   GLU A 399       8.225  32.810  -8.144  1.00  0.00           C  
ATOM    144  O   GLU A 399       7.831  33.341  -9.189  1.00  0.00           O  
ATOM    145  CB  GLU A 399      10.610  33.615  -7.968  1.00  0.00           C  
ATOM    146  CG  GLU A 399      11.229  32.293  -8.413  1.00  0.00           C  
ATOM    147  CD  GLU A 399      12.612  32.462  -8.993  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      13.583  32.526  -8.218  1.00  0.00           O  
ATOM    149  OE2 GLU A 399      12.759  32.524 -10.230  1.00  0.00           O  
ATOM    150  H   GLU A 399      10.042  31.949  -5.987  1.00  0.00           H  
ATOM    151  HA  GLU A 399       8.896  34.457  -6.966  1.00  0.00           H  
ATOM    152  HB2 GLU A 399      10.471  34.228  -8.847  1.00  0.00           H  
ATOM    153  HB3 GLU A 399      11.308  34.109  -7.307  1.00  0.00           H  
ATOM    154  HG2 GLU A 399      11.288  31.631  -7.563  1.00  0.00           H  
ATOM    155  HG3 GLU A 399      10.590  31.848  -9.160  1.00  0.00           H  
ATOM    156  N   MET A 400       7.783  31.663  -7.708  1.00  0.00           N  
ATOM    157  CA  MET A 400       6.835  30.848  -8.406  1.00  0.00           C  
ATOM    158  C   MET A 400       6.101  30.049  -7.360  1.00  0.00           C  
ATOM    159  O   MET A 400       6.524  30.041  -6.195  1.00  0.00           O  
ATOM    160  CB  MET A 400       7.568  29.894  -9.373  1.00  0.00           C  
ATOM    161  CG  MET A 400       8.492  28.896  -8.686  1.00  0.00           C  
ATOM    162  SD  MET A 400       9.355  27.814  -9.845  1.00  0.00           S  
ATOM    163  CE  MET A 400      10.253  26.769  -8.696  1.00  0.00           C  
ATOM    164  H   MET A 400       8.088  31.333  -6.836  1.00  0.00           H  
ATOM    165  HA  MET A 400       6.151  31.477  -8.954  1.00  0.00           H  
ATOM    166  HB2 MET A 400       6.831  29.336  -9.932  1.00  0.00           H  
ATOM    167  HB3 MET A 400       8.154  30.483 -10.063  1.00  0.00           H  
ATOM    168  HG2 MET A 400       9.226  29.444  -8.116  1.00  0.00           H  
ATOM    169  HG3 MET A 400       7.902  28.290  -8.016  1.00  0.00           H  
ATOM    170  HE1 MET A 400      10.817  26.033  -9.250  1.00  0.00           H  
ATOM    171  HE2 MET A 400       9.558  26.271  -8.038  1.00  0.00           H  
ATOM    172  HE3 MET A 400      10.929  27.376  -8.114  1.00  0.00           H  
ATOM    173  N   ILE A 401       5.032  29.396  -7.742  1.00  0.00           N  
ATOM    174  CA  ILE A 401       4.302  28.545  -6.820  1.00  0.00           C  
ATOM    175  C   ILE A 401       5.103  27.265  -6.567  1.00  0.00           C  
ATOM    176  O   ILE A 401       5.958  26.892  -7.390  1.00  0.00           O  
ATOM    177  CB  ILE A 401       2.869  28.214  -7.333  1.00  0.00           C  
ATOM    178  CG1 ILE A 401       2.916  27.568  -8.733  1.00  0.00           C  
ATOM    179  CG2 ILE A 401       2.008  29.474  -7.341  1.00  0.00           C  
ATOM    180  CD1 ILE A 401       1.562  27.196  -9.309  1.00  0.00           C  
ATOM    181  H   ILE A 401       4.727  29.479  -8.673  1.00  0.00           H  
ATOM    182  HA  ILE A 401       4.231  29.082  -5.884  1.00  0.00           H  
ATOM    183  HB  ILE A 401       2.423  27.518  -6.637  1.00  0.00           H  
ATOM    184 HG12 ILE A 401       3.380  28.252  -9.426  1.00  0.00           H  
ATOM    185 HG13 ILE A 401       3.509  26.667  -8.679  1.00  0.00           H  
ATOM    186 HG21 ILE A 401       1.018  29.230  -7.698  1.00  0.00           H  
ATOM    187 HG22 ILE A 401       2.454  30.209  -7.996  1.00  0.00           H  
ATOM    188 HG23 ILE A 401       1.943  29.876  -6.341  1.00  0.00           H  
ATOM    189 HD11 ILE A 401       1.089  26.471  -8.663  1.00  0.00           H  
ATOM    190 HD12 ILE A 401       1.692  26.769 -10.292  1.00  0.00           H  
ATOM    191 HD13 ILE A 401       0.943  28.079  -9.379  1.00  0.00           H  
ATOM    192  N   LEU A 402       4.855  26.608  -5.454  1.00  0.00           N  
ATOM    193  CA  LEU A 402       5.619  25.421  -5.098  1.00  0.00           C  
ATOM    194  C   LEU A 402       5.255  24.253  -5.978  1.00  0.00           C  
ATOM    195  O   LEU A 402       6.119  23.574  -6.545  1.00  0.00           O  
ATOM    196  CB  LEU A 402       5.432  25.055  -3.621  1.00  0.00           C  
ATOM    197  CG  LEU A 402       6.184  23.806  -3.136  1.00  0.00           C  
ATOM    198  CD1 LEU A 402       7.691  24.015  -3.198  1.00  0.00           C  
ATOM    199  CD2 LEU A 402       5.744  23.421  -1.735  1.00  0.00           C  
ATOM    200  H   LEU A 402       4.142  26.914  -4.851  1.00  0.00           H  
ATOM    201  HA  LEU A 402       6.653  25.642  -5.274  1.00  0.00           H  
ATOM    202  HB2 LEU A 402       5.756  25.893  -3.022  1.00  0.00           H  
ATOM    203  HB3 LEU A 402       4.377  24.902  -3.445  1.00  0.00           H  
ATOM    204  HG  LEU A 402       5.947  22.988  -3.801  1.00  0.00           H  
ATOM    205 HD11 LEU A 402       8.190  23.129  -2.833  1.00  0.00           H  
ATOM    206 HD12 LEU A 402       7.968  24.864  -2.591  1.00  0.00           H  
ATOM    207 HD13 LEU A 402       7.985  24.195  -4.221  1.00  0.00           H  
ATOM    208 HD21 LEU A 402       6.288  22.546  -1.412  1.00  0.00           H  
ATOM    209 HD22 LEU A 402       4.685  23.207  -1.738  1.00  0.00           H  
ATOM    210 HD23 LEU A 402       5.940  24.239  -1.058  1.00  0.00           H  
ATOM    211  N   LEU A 403       4.007  24.059  -6.116  1.00  0.00           N  
ATOM    212  CA  LEU A 403       3.478  22.954  -6.873  1.00  0.00           C  
ATOM    213  C   LEU A 403       3.382  23.288  -8.332  1.00  0.00           C  
ATOM    214  O   LEU A 403       3.473  24.441  -8.732  1.00  0.00           O  
ATOM    215  CB  LEU A 403       2.093  22.493  -6.353  1.00  0.00           C  
ATOM    216  CG  LEU A 403       2.045  21.663  -5.050  1.00  0.00           C  
ATOM    217  CD1 LEU A 403       2.821  20.373  -5.190  1.00  0.00           C  
ATOM    218  CD2 LEU A 403       2.532  22.449  -3.853  1.00  0.00           C  
ATOM    219  H   LEU A 403       3.431  24.735  -5.703  1.00  0.00           H  
ATOM    220  HA  LEU A 403       4.167  22.132  -6.763  1.00  0.00           H  
ATOM    221  HB2 LEU A 403       1.487  23.373  -6.201  1.00  0.00           H  
ATOM    222  HB3 LEU A 403       1.634  21.907  -7.135  1.00  0.00           H  
ATOM    223  HG  LEU A 403       1.017  21.385  -4.878  1.00  0.00           H  
ATOM    224 HD11 LEU A 403       3.853  20.596  -5.408  1.00  0.00           H  
ATOM    225 HD12 LEU A 403       2.403  19.786  -5.994  1.00  0.00           H  
ATOM    226 HD13 LEU A 403       2.763  19.817  -4.266  1.00  0.00           H  
ATOM    227 HD21 LEU A 403       3.545  22.782  -4.029  1.00  0.00           H  
ATOM    228 HD22 LEU A 403       2.504  21.823  -2.974  1.00  0.00           H  
ATOM    229 HD23 LEU A 403       1.889  23.303  -3.711  1.00  0.00           H  
ATOM    230  N   VAL A 404       3.258  22.273  -9.110  1.00  0.00           N  
ATOM    231  CA  VAL A 404       3.031  22.391 -10.519  1.00  0.00           C  
ATOM    232  C   VAL A 404       1.752  21.633 -10.803  1.00  0.00           C  
ATOM    233  O   VAL A 404       0.698  22.228 -11.032  1.00  0.00           O  
ATOM    234  CB  VAL A 404       4.199  21.788 -11.367  1.00  0.00           C  
ATOM    235  CG1 VAL A 404       3.946  21.978 -12.858  1.00  0.00           C  
ATOM    236  CG2 VAL A 404       5.542  22.400 -10.981  1.00  0.00           C  
ATOM    237  H   VAL A 404       3.316  21.377  -8.712  1.00  0.00           H  
ATOM    238  HA  VAL A 404       2.896  23.435 -10.761  1.00  0.00           H  
ATOM    239  HB  VAL A 404       4.236  20.726 -11.174  1.00  0.00           H  
ATOM    240 HG11 VAL A 404       3.873  23.033 -13.077  1.00  0.00           H  
ATOM    241 HG12 VAL A 404       3.021  21.488 -13.127  1.00  0.00           H  
ATOM    242 HG13 VAL A 404       4.761  21.548 -13.420  1.00  0.00           H  
ATOM    243 HG21 VAL A 404       6.326  21.941 -11.563  1.00  0.00           H  
ATOM    244 HG22 VAL A 404       5.727  22.230  -9.930  1.00  0.00           H  
ATOM    245 HG23 VAL A 404       5.525  23.462 -11.179  1.00  0.00           H  
ATOM    246  N   SER A 405       1.838  20.323 -10.674  1.00  0.00           N  
ATOM    247  CA  SER A 405       0.729  19.430 -10.896  1.00  0.00           C  
ATOM    248  C   SER A 405       1.211  18.020 -10.618  1.00  0.00           C  
ATOM    249  O   SER A 405       1.925  17.432 -11.434  1.00  0.00           O  
ATOM    250  CB  SER A 405       0.206  19.542 -12.358  1.00  0.00           C  
ATOM    251  OG  SER A 405      -0.983  18.782 -12.558  1.00  0.00           O  
ATOM    252  H   SER A 405       2.690  19.918 -10.403  1.00  0.00           H  
ATOM    253  HA  SER A 405      -0.062  19.685 -10.205  1.00  0.00           H  
ATOM    254  HB2 SER A 405      -0.008  20.577 -12.577  1.00  0.00           H  
ATOM    255  HB3 SER A 405       0.968  19.184 -13.035  1.00  0.00           H  
ATOM    256  HG  SER A 405      -0.787  18.028 -13.131  1.00  0.00           H  
ATOM    257  N   GLU A 406       0.904  17.516  -9.457  1.00  0.00           N  
ATOM    258  CA  GLU A 406       1.274  16.172  -9.105  1.00  0.00           C  
ATOM    259  C   GLU A 406       0.153  15.473  -8.350  1.00  0.00           C  
ATOM    260  O   GLU A 406      -0.134  15.776  -7.184  1.00  0.00           O  
ATOM    261  CB  GLU A 406       2.623  16.126  -8.353  1.00  0.00           C  
ATOM    262  CG  GLU A 406       2.708  16.995  -7.111  1.00  0.00           C  
ATOM    263  CD  GLU A 406       4.061  16.929  -6.467  1.00  0.00           C  
ATOM    264  OE1 GLU A 406       4.314  15.999  -5.674  1.00  0.00           O  
ATOM    265  OE2 GLU A 406       4.906  17.804  -6.737  1.00  0.00           O  
ATOM    266  H   GLU A 406       0.409  18.052  -8.801  1.00  0.00           H  
ATOM    267  HA  GLU A 406       1.391  15.650 -10.043  1.00  0.00           H  
ATOM    268  HB2 GLU A 406       2.820  15.107  -8.053  1.00  0.00           H  
ATOM    269  HB3 GLU A 406       3.402  16.433  -9.035  1.00  0.00           H  
ATOM    270  HG2 GLU A 406       2.507  18.020  -7.392  1.00  0.00           H  
ATOM    271  HG3 GLU A 406       1.965  16.663  -6.400  1.00  0.00           H  
ATOM    272  N   MET A 407      -0.525  14.599  -9.058  1.00  0.00           N  
ATOM    273  CA  MET A 407      -1.608  13.794  -8.516  1.00  0.00           C  
ATOM    274  C   MET A 407      -1.892  12.693  -9.514  1.00  0.00           C  
ATOM    275  O   MET A 407      -2.440  12.948 -10.589  1.00  0.00           O  
ATOM    276  CB  MET A 407      -2.882  14.651  -8.267  1.00  0.00           C  
ATOM    277  CG  MET A 407      -4.005  13.951  -7.481  1.00  0.00           C  
ATOM    278  SD  MET A 407      -4.812  12.594  -8.366  1.00  0.00           S  
ATOM    279  CE  MET A 407      -5.890  11.968  -7.087  1.00  0.00           C  
ATOM    280  H   MET A 407      -0.288  14.470 -10.003  1.00  0.00           H  
ATOM    281  HA  MET A 407      -1.270  13.353  -7.590  1.00  0.00           H  
ATOM    282  HB2 MET A 407      -2.596  15.535  -7.720  1.00  0.00           H  
ATOM    283  HB3 MET A 407      -3.279  14.955  -9.224  1.00  0.00           H  
ATOM    284  HG2 MET A 407      -3.586  13.548  -6.572  1.00  0.00           H  
ATOM    285  HG3 MET A 407      -4.751  14.688  -7.224  1.00  0.00           H  
ATOM    286  HE1 MET A 407      -5.298  11.628  -6.250  1.00  0.00           H  
ATOM    287  HE2 MET A 407      -6.469  11.141  -7.473  1.00  0.00           H  
ATOM    288  HE3 MET A 407      -6.556  12.751  -6.755  1.00  0.00           H  
ATOM    289  N   GLU A 408      -1.486  11.499  -9.191  1.00  0.00           N  
ATOM    290  CA  GLU A 408      -1.658  10.378 -10.074  1.00  0.00           C  
ATOM    291  C   GLU A 408      -2.519   9.307  -9.455  1.00  0.00           C  
ATOM    292  O   GLU A 408      -2.452   9.049  -8.241  1.00  0.00           O  
ATOM    293  CB  GLU A 408      -0.304   9.783 -10.472  1.00  0.00           C  
ATOM    294  CG  GLU A 408       0.518  10.647 -11.417  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -0.030  10.669 -12.832  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -1.220  10.995 -13.033  1.00  0.00           O  
ATOM    297  OE2 GLU A 408       0.721  10.347 -13.777  1.00  0.00           O  
ATOM    298  H   GLU A 408      -1.073  11.347  -8.315  1.00  0.00           H  
ATOM    299  HA  GLU A 408      -2.137  10.740 -10.972  1.00  0.00           H  
ATOM    300  HB2 GLU A 408       0.271   9.634  -9.571  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -0.471   8.826 -10.943  1.00  0.00           H  
ATOM    302  HG2 GLU A 408       0.524  11.657 -11.038  1.00  0.00           H  
ATOM    303  HG3 GLU A 408       1.529  10.270 -11.442  1.00  0.00           H  
ATOM    304  N   GLU A 409      -3.346   8.740 -10.276  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -4.135   7.603  -9.966  1.00  0.00           C  
ATOM    306  C   GLU A 409      -4.337   6.873 -11.283  1.00  0.00           C  
ATOM    307  O   GLU A 409      -4.637   7.494 -12.302  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -5.464   7.977  -9.267  1.00  0.00           C  
ATOM    309  CG  GLU A 409      -6.419   8.847 -10.055  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -7.682   9.118  -9.280  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -8.340   8.140  -8.814  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -8.047  10.289  -9.095  1.00  0.00           O  
ATOM    313  H   GLU A 409      -3.451   9.102 -11.184  1.00  0.00           H  
ATOM    314  HA  GLU A 409      -3.534   6.971  -9.329  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -5.995   7.071  -9.023  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -5.226   8.489  -8.345  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -5.935   9.787 -10.277  1.00  0.00           H  
ATOM    318  HG3 GLU A 409      -6.677   8.343 -10.976  1.00  0.00           H  
ATOM    319  N   LEU A 410      -4.123   5.593 -11.286  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -4.085   4.858 -12.539  1.00  0.00           C  
ATOM    321  C   LEU A 410      -5.414   4.239 -12.891  1.00  0.00           C  
ATOM    322  O   LEU A 410      -5.657   3.934 -14.053  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -2.974   3.774 -12.539  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -1.501   4.247 -12.431  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -1.180   5.321 -13.460  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -1.139   4.701 -11.017  1.00  0.00           C  
ATOM    327  H   LEU A 410      -4.004   5.132 -10.430  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -3.845   5.571 -13.313  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -3.169   3.111 -11.710  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -3.078   3.202 -13.450  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -0.877   3.401 -12.684  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -1.372   4.939 -14.452  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -0.139   5.597 -13.377  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -1.794   6.190 -13.282  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -1.791   5.510 -10.726  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -0.112   5.035 -10.988  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -1.269   3.876 -10.332  1.00  0.00           H  
ATOM    338  N   LYS A 411      -6.282   4.115 -11.889  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -7.579   3.437 -12.015  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.343   1.972 -12.349  1.00  0.00           C  
ATOM    341  O   LYS A 411      -7.445   1.554 -13.496  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -8.502   4.070 -13.079  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -8.779   5.555 -12.920  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -9.479   5.875 -11.625  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -9.889   7.332 -11.595  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -10.477   7.712 -10.306  1.00  0.00           N  
ATOM    347  H   LYS A 411      -6.036   4.500 -11.023  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -8.053   3.489 -11.045  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -8.039   3.928 -14.044  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -9.444   3.544 -13.068  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -7.839   6.085 -12.940  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -9.390   5.883 -13.746  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -10.359   5.254 -11.542  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -8.811   5.677 -10.798  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -9.006   7.929 -11.761  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -10.606   7.515 -12.383  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -9.740   7.737  -9.565  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -11.247   7.077 -10.017  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -10.893   8.663 -10.374  1.00  0.00           H  
ATOM    360  N   ALA A 412      -6.936   1.228 -11.366  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -6.616  -0.169 -11.555  1.00  0.00           C  
ATOM    362  C   ALA A 412      -7.170  -0.968 -10.405  1.00  0.00           C  
ATOM    363  O   ALA A 412      -6.673  -2.043 -10.073  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -5.100  -0.332 -11.637  1.00  0.00           C  
ATOM    365  H   ALA A 412      -6.844   1.619 -10.471  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -7.050  -0.502 -12.486  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -4.721   0.237 -12.473  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -4.855  -1.375 -11.770  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -4.652   0.030 -10.725  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.212  -0.452  -9.796  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.799  -1.104  -8.655  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.308  -0.953  -8.702  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.826   0.151  -8.529  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.267  -0.497  -7.364  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.600  -1.335  -6.162  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.641  -1.188  -5.567  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.702  -2.199  -5.791  1.00  0.00           N  
ATOM    378  H   ASN A 413      -8.616   0.375 -10.136  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.531  -2.149  -8.689  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.193  -0.401  -7.426  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -8.707   0.479  -7.229  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.869  -2.243  -6.316  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.877  -2.765  -5.013  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.032  -2.036  -8.955  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.497  -1.998  -9.076  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.215  -1.849  -7.727  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.367  -1.420  -7.663  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.829  -3.343  -9.717  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.721  -4.250  -9.309  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.492  -3.396  -9.182  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -12.812  -1.196  -9.727  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.783  -3.689  -9.348  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -12.870  -3.234 -10.790  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.955  -4.704  -8.357  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.572  -5.011 -10.060  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.897  -3.722  -8.341  1.00  0.00           H  
ATOM    397  HD3 PRO A 414      -9.910  -3.432 -10.092  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.525  -2.180  -6.656  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.105  -2.131  -5.326  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.030  -0.719  -4.799  1.00  0.00           C  
ATOM    401  O   ASN A 415     -11.988  -0.265  -4.346  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.391  -3.095  -4.351  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.532  -4.577  -4.690  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -12.669  -4.973  -5.848  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -12.468  -5.409  -3.683  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.590  -2.451  -6.764  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.141  -2.418  -5.414  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.336  -2.865  -4.356  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -12.780  -2.933  -3.357  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -12.331  -5.031  -2.787  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -12.568  -6.373  -3.843  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.097   0.005  -4.899  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.076   1.375  -4.474  1.00  0.00           C  
ATOM    414  C   ARG A 416     -14.595   1.555  -3.067  1.00  0.00           C  
ATOM    415  O   ARG A 416     -15.764   1.865  -2.845  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -14.763   2.312  -5.475  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -14.102   2.373  -6.865  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -12.684   2.978  -6.842  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -11.687   2.143  -6.136  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -10.456   2.543  -5.776  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -10.022   3.764  -6.096  1.00  0.00           N  
ATOM    422  NH2 ARG A 416      -9.663   1.709  -5.112  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.924  -0.390  -5.256  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.029   1.643  -4.441  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -15.785   1.988  -5.601  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.769   3.310  -5.061  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -14.032   1.367  -7.255  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -14.728   2.962  -7.519  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -12.351   3.119  -7.858  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -12.739   3.942  -6.354  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -11.979   1.229  -5.919  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -10.594   4.410  -6.608  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -9.110   4.089  -5.843  1.00  0.00           H  
ATOM    434 HH21 ARG A 416      -9.963   0.778  -4.875  1.00  0.00           H  
ATOM    435 HH22 ARG A 416      -8.742   1.958  -4.797  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.735   1.263  -2.122  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.004   1.491  -0.720  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.782   2.152  -0.127  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.668   3.375  -0.130  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -14.359   0.197   0.055  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -15.600  -0.532  -0.440  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -15.954  -1.708   0.462  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -16.335  -1.272   1.824  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -16.739  -2.096   2.814  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -16.757  -3.410   2.628  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -17.106  -1.601   3.992  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.869   0.892  -2.395  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -14.824   2.193  -0.668  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -13.529  -0.490  -0.021  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -14.508   0.448   1.095  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -16.429   0.160  -0.453  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -15.417  -0.896  -1.439  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -16.783  -2.245   0.025  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -15.100  -2.364   0.534  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -16.303  -0.301   1.978  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -16.474  -3.841   1.766  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -17.069  -4.036   3.349  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -17.095  -0.615   4.185  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -17.408  -2.207   4.735  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.834   1.350   0.290  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.578   1.833   0.790  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.531   0.759   0.607  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.241   0.000   1.532  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.680   2.264   2.258  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.971   0.379   0.285  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.300   2.691   0.194  1.00  0.00           H  
ATOM    467  HB1 ALA A 418      -9.728   2.655   2.586  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.943   1.410   2.866  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.440   3.025   2.358  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.029   0.650  -0.616  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.014  -0.329  -1.018  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.284   0.221  -2.220  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.761   1.163  -2.848  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.588  -1.748  -1.392  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.063  -2.515  -0.173  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.716  -1.631  -2.390  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.307   1.280  -1.320  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.310  -0.426  -0.205  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.789  -2.315  -1.851  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.410  -3.498  -0.460  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -9.868  -1.966   0.294  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.246  -2.600   0.525  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.356  -1.160  -3.294  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.512  -1.034  -1.967  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.092  -2.617  -2.623  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.157  -0.337  -2.531  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.403   0.124  -3.656  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.808  -1.017  -4.422  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.983  -2.181  -4.042  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.827  -1.102  -2.006  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -6.051   0.691  -4.308  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.607   0.764  -3.305  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.068  -0.699  -5.448  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.451  -1.702  -6.289  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.936  -1.466  -6.347  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.465  -0.309  -6.310  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.057  -1.672  -7.718  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.482  -1.740  -7.625  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.580  -2.854  -8.552  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.899   0.247  -5.639  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.639  -2.669  -5.846  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.752  -0.755  -8.199  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.818  -2.013  -8.493  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.030  -2.817  -9.532  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -3.866  -3.769  -8.053  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -2.503  -2.818  -8.640  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.199  -2.543  -6.388  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.247  -2.512  -6.439  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.693  -2.340  -7.897  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.158  -3.002  -8.793  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.838  -3.833  -5.864  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.349  -3.783  -5.803  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.264  -4.134  -4.490  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.665  -3.407  -6.397  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.591  -1.678  -5.845  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.559  -4.638  -6.529  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.729  -4.709  -5.400  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.646  -2.957  -5.171  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.743  -3.625  -6.796  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -0.810  -4.240  -4.563  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.502  -3.325  -3.814  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.691  -5.053  -4.118  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.661  -1.486  -8.133  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.107  -1.202  -9.490  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.257  -2.107  -9.923  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.352  -2.494 -11.087  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.452   0.295  -9.701  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.454   0.817  -8.654  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.183   1.131  -9.695  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.794   2.288  -8.803  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.116  -1.055  -7.376  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.267  -1.446 -10.125  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.912   0.348 -10.676  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.079   0.659  -7.652  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.371   0.260  -8.760  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       1.440   2.171  -9.830  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.697   0.997  -8.739  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.528   0.804 -10.488  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       2.889   2.873  -8.724  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.242   2.458  -9.770  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.482   2.588  -8.027  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.112  -2.433  -8.993  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.223  -3.343  -9.212  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.657  -3.873  -7.862  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.515  -3.191  -6.862  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.399  -2.657  -9.961  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.910  -1.415  -9.280  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.111  -0.795  -9.935  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       7.942   0.002 -10.872  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       9.257  -1.052  -9.486  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.019  -2.046  -8.094  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.854  -4.181  -9.788  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.223  -3.350 -10.038  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.071  -2.390 -10.954  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.121  -0.681  -9.269  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.166  -1.692  -8.267  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.140  -5.066  -7.819  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.530  -5.680  -6.578  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.611  -6.676  -6.843  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.474  -7.533  -7.719  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.341  -6.339  -5.914  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.290  -5.567  -8.650  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.909  -4.907  -5.926  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.589  -5.588  -5.730  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.649  -6.789  -4.981  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.938  -7.099  -6.567  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.658  -6.596  -6.091  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.815  -7.417  -6.319  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.525  -7.600  -4.995  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.080  -7.086  -3.975  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.790  -6.789  -7.371  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.727  -5.714  -6.812  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.999  -4.411  -6.407  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.682  -3.518  -7.590  1.00  0.00           C  
ATOM    575  NZ  LYS A 426       9.906  -2.302  -7.211  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.659  -6.008  -5.298  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.476  -8.381  -6.672  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.399  -7.575  -7.791  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.203  -6.349  -8.163  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.169  -6.202  -5.948  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.501  -5.512  -7.538  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.070  -4.669  -5.920  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      11.632  -3.874  -5.715  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.639  -3.183  -7.957  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      10.153  -4.087  -8.339  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426       9.751  -1.707  -8.056  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.372  -1.701  -6.494  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426       8.962  -2.515  -6.833  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.561  -8.352  -4.994  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.338  -8.544  -3.806  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.497  -7.564  -3.797  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.975  -7.137  -4.859  1.00  0.00           O  
ATOM    593  CB  LEU A 427      12.873  -9.972  -3.754  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.123 -10.321  -4.612  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.574 -11.742  -4.325  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.841 -10.154  -6.102  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.839  -8.790  -5.825  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.704  -8.374  -2.948  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.021 -10.293  -2.735  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.036 -10.494  -4.190  1.00  0.00           H  
ATOM    601  HG  LEU A 427      14.929  -9.654  -4.335  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.441 -11.977  -4.922  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      13.777 -12.431  -4.565  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      14.828 -11.834  -3.279  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      14.731 -10.377  -6.671  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.554  -9.123  -6.263  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.036 -10.810  -6.395  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.914  -7.180  -2.648  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.080  -6.366  -2.514  1.00  0.00           C  
ATOM    610  C   ASP A 428      15.998  -7.053  -1.535  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.563  -7.543  -0.485  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.749  -4.938  -2.065  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.952  -4.020  -2.104  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.852  -4.174  -1.267  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.004  -3.125  -2.962  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.434  -7.436  -1.831  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.573  -6.347  -3.475  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.999  -4.534  -2.731  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.359  -4.963  -1.060  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.242  -7.105  -1.878  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.243  -7.825  -1.116  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.665  -7.092   0.140  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.228  -7.696   1.054  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.484  -8.221  -1.969  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.006  -7.117  -2.870  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.191  -7.044  -4.151  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.247  -5.681  -4.762  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      20.590  -5.338  -5.266  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.500  -6.590  -2.667  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.743  -8.732  -0.828  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.284  -8.508  -1.304  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.225  -9.070  -2.584  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.931  -6.173  -2.348  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.038  -7.314  -3.117  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.614  -7.747  -4.853  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.164  -7.323  -3.967  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.505  -5.632  -5.544  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.977  -5.024  -3.944  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      20.934  -6.056  -5.936  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      21.282  -5.276  -4.491  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      20.585  -4.425  -5.761  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.393  -5.823   0.194  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.796  -5.041   1.316  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.621  -4.508   2.103  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.671  -4.411   3.330  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.898  -5.374  -0.533  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.439  -5.628   1.956  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.351  -4.214   0.902  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.564  -4.153   1.412  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.395  -3.584   2.064  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.417  -4.661   2.511  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.709  -4.488   3.513  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.682  -2.588   1.142  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.578  -1.500   0.558  1.00  0.00           C  
ATOM    655  CD  ARG A 431      16.337  -0.751   1.635  1.00  0.00           C  
ATOM    656  NE  ARG A 431      17.142   0.336   1.078  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      18.255   0.838   1.623  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      18.756   0.306   2.736  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      18.869   1.863   1.037  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.593  -4.241   0.429  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.734  -3.053   2.940  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.241  -3.133   0.321  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.891  -2.110   1.702  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.291  -1.964  -0.107  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      14.965  -0.804   0.004  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      15.632  -0.343   2.344  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      16.994  -1.448   2.135  1.00  0.00           H  
ATOM    668  HE  ARG A 431      16.788   0.709   0.235  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      18.328  -0.476   3.198  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      19.596   0.645   3.167  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      18.506   2.261   0.187  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      19.705   2.275   1.407  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.382  -5.756   1.783  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.456  -6.815   2.084  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.414  -6.920   0.998  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.701  -6.593  -0.151  1.00  0.00           O  
ATOM    677  H   GLY A 432      14.976  -5.861   1.011  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      13.985  -7.751   2.176  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      12.963  -6.587   3.017  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.209  -7.395   1.298  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.135  -7.435   0.315  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.628  -6.020   0.036  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.102  -5.357   0.941  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.036  -8.270   1.007  1.00  0.00           C  
ATOM    685  CG  PRO A 433       9.701  -8.888   2.194  1.00  0.00           C  
ATOM    686  CD  PRO A 433      10.798  -7.947   2.586  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.448  -7.906  -0.605  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.228  -7.618   1.307  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.662  -9.020   0.326  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       8.989  -8.992   3.000  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.111  -9.852   1.928  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      10.421  -7.173   3.237  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      11.612  -8.483   3.052  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.795  -5.570  -1.189  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.406  -4.226  -1.592  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.234  -4.251  -2.563  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.279  -4.902  -3.626  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.585  -3.412  -2.224  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.527  -2.891  -1.182  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.369  -4.269  -3.168  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.177  -6.157  -1.876  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.082  -3.711  -0.700  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.181  -2.583  -2.786  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.318  -2.366  -1.698  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.938  -3.716  -0.620  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.008  -2.208  -0.528  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      12.164  -3.689  -3.614  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.705  -4.632  -3.938  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.784  -5.106  -2.625  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.197  -3.563  -2.207  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.034  -3.482  -3.043  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.727  -2.044  -3.354  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.378  -1.271  -2.460  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.846  -4.152  -2.384  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.223  -3.084  -1.349  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.260  -4.007  -3.960  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       5.093  -5.183  -2.179  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       3.997  -4.113  -3.049  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.613  -3.646  -1.459  1.00  0.00           H  
ATOM    720  N   THR A 436       5.891  -1.684  -4.588  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.632  -0.361  -5.050  1.00  0.00           C  
ATOM    722  C   THR A 436       4.152  -0.271  -5.332  1.00  0.00           C  
ATOM    723  O   THR A 436       3.630  -0.963  -6.213  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.379  -0.128  -6.348  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.630  -0.873  -6.307  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.672   1.361  -6.544  1.00  0.00           C  
ATOM    727  H   THR A 436       6.181  -2.325  -5.271  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.934   0.370  -4.317  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.751  -0.477  -7.157  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.283  -0.419  -5.756  1.00  0.00           H  
ATOM    731 HG21 THR A 436       5.746   1.915  -6.523  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.158   1.512  -7.496  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.315   1.726  -5.758  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.485   0.531  -4.612  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.080   0.619  -4.712  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.637   2.056  -4.809  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.442   2.972  -4.627  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.448  -0.113  -3.504  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.953   0.268  -2.079  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.577   1.679  -1.689  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.431  -0.700  -1.046  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.953   1.116  -3.973  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.778   0.100  -5.608  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.384   0.068  -3.528  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.609  -1.171  -3.640  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.032   0.209  -2.070  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       0.501   1.777  -1.692  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.005   2.366  -2.406  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       1.962   1.896  -0.705  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.744  -0.375  -0.064  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.801  -1.694  -1.246  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       0.352  -0.694  -1.090  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.382   2.251  -5.090  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.189   3.572  -5.106  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.242   3.573  -4.011  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.287   2.929  -4.164  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.798   3.860  -6.514  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.210   5.321  -6.885  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.347   5.858  -6.032  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.014   6.257  -6.834  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.196   1.480  -5.291  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.585   4.284  -4.867  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.078   3.534  -7.249  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.673   3.235  -6.621  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.572   5.313  -7.903  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.608   6.847  -6.375  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.031   5.910  -4.999  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -3.205   5.207  -6.117  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.747   5.914  -7.519  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.399   6.284  -5.834  1.00  0.00           H  
ATOM    771 HD23 LEU A 438      -0.317   7.256  -7.113  1.00  0.00           H  
ATOM    772  N   VAL A 439      -0.951   4.234  -2.894  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.850   4.226  -1.745  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.185   4.901  -2.048  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.253   6.091  -2.396  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.190   4.747  -0.423  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.676   6.164  -0.547  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.142   4.605   0.762  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.117   4.749  -2.851  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.113   3.189  -1.596  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.335   4.117  -0.236  1.00  0.00           H  
ATOM    782 HG11 VAL A 439       0.077   6.221  -1.320  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.261   6.479   0.400  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.503   6.805  -0.801  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.414   3.566   0.879  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.033   5.187   0.575  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -1.664   4.957   1.663  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.242   4.104  -1.955  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.588   4.558  -2.300  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.531   4.367  -1.135  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.611   4.933  -1.102  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.108   3.781  -3.497  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.250   3.900  -4.732  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.689   2.969  -5.828  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.871   2.643  -5.961  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -4.740   2.499  -6.609  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.110   3.174  -1.663  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.543   5.604  -2.557  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.169   2.737  -3.229  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.101   4.134  -3.736  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.308   4.914  -5.100  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.229   3.671  -4.468  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -3.820   2.785  -6.425  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.000   1.907  -7.345  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.107   3.568  -0.169  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.947   3.230   0.950  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.988   4.367   1.958  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.861   4.418   2.820  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.439   1.950   1.583  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.196   3.217  -0.171  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.945   3.050   0.576  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.017   1.728   2.468  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -5.393   2.057   1.822  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.555   1.142   0.877  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.065   5.283   1.821  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.990   6.394   2.709  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.595   6.918   2.776  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.078   7.420   1.798  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.418   5.235   1.089  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.652   7.172   2.355  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.296   6.084   3.696  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.961   6.682   3.873  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.646   7.203   4.147  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.757   6.044   4.582  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.223   5.137   5.276  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.730   8.245   5.291  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.737   9.222   4.982  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.396   8.961   5.504  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.362   6.086   4.534  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.250   7.675   3.259  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.008   7.732   6.199  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.699   9.866   5.696  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.631   8.235   5.738  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.486   9.667   6.317  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.125   9.491   4.602  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.518   6.067   4.173  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.421   5.028   4.509  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.480   5.628   5.419  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.949   6.734   5.175  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.065   4.488   3.221  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.992   2.967   2.978  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.530   2.651   1.621  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.781   2.198   4.013  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.184   6.832   3.647  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.097   4.232   5.021  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.590   4.977   2.383  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.106   4.777   3.227  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.026   2.607   2.984  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.460   1.588   1.449  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.563   2.960   1.561  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       0.956   3.174   0.871  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.550   2.565   5.002  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.837   2.320   3.823  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.534   1.148   3.949  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.837   4.937   6.461  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.841   5.428   7.381  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.631   4.240   7.911  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.108   3.124   7.976  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.166   6.165   8.542  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.122   6.814   9.533  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.533   6.844  10.939  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.413   5.426  11.512  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.883   5.414  12.889  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.436   4.061   6.655  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.501   6.099   6.852  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.539   6.941   8.125  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.531   5.467   9.066  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       4.040   6.247   9.549  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.332   7.825   9.209  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.185   7.422  11.576  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.553   7.296  10.907  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.757   4.839  10.888  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       3.389   4.959  11.493  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       1.895   4.448  13.272  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.889   5.738  12.907  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       2.425   6.030  13.528  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.884   4.457   8.255  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.698   3.396   8.780  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.248   3.016  10.174  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.980   3.875  11.015  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.222   3.699   8.743  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.695   3.931   7.322  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.584   4.885   9.624  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.266   5.358   8.163  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.489   2.547   8.151  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.731   2.825   9.119  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.506   3.051   6.726  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.754   4.147   7.323  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.158   4.769   6.906  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       7.347   4.659  10.652  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       7.021   5.748   9.302  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       8.640   5.091   9.532  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.138   1.745  10.407  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.656   1.281  11.672  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.242   0.778  11.572  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.806  -0.005  12.407  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.407   1.095   9.721  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.294   0.485  12.028  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.679   2.101  12.372  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.528   1.209  10.546  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.158   0.756  10.339  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.153  -0.615   9.706  1.00  0.00           C  
ATOM    903  O   ASP A 448       2.083  -0.957   8.942  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.326   1.722   9.463  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.077   3.000  10.158  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.683   2.947  11.250  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.185   4.094   9.633  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.917   1.831   9.894  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.705   0.693  11.316  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.909   1.991   8.595  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.568   1.210   9.137  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.164  -1.452  10.043  1.00  0.00           N  
ATOM    913  CA  PRO A 449       0.009  -2.738   9.425  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.622  -2.612   8.039  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.400  -1.692   7.767  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.902  -3.526  10.373  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.499  -2.534  11.323  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.878  -1.189  11.053  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.962  -3.237   9.330  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.668  -4.025   9.799  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.315  -4.264  10.899  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.565  -2.483  11.166  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.297  -2.844  12.339  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.616  -0.499  10.672  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.440  -0.807  11.964  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.271  -3.500   7.172  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -0.785  -3.505   5.829  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.163  -4.899   5.435  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.605  -5.861   5.962  1.00  0.00           O  
ATOM    930  CB  ILE A 450       0.229  -2.890   4.797  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.655  -3.488   4.929  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.263  -1.377   4.875  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.855  -4.804   4.199  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.351  -4.214   7.441  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.681  -2.901   5.828  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.152  -3.140   3.816  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.396  -2.782   4.587  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.834  -3.673   5.977  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.978  -0.998   4.160  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.553  -1.074   5.871  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -0.716  -0.985   4.647  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.589  -4.662   3.160  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.200  -5.548   4.628  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.883  -5.126   4.275  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.105  -5.018   4.557  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.501  -6.299   4.055  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.573  -6.253   2.536  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.264  -5.424   1.959  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -3.831  -6.821   4.705  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.983  -5.846   4.527  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.202  -8.198   4.172  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.571  -4.221   4.221  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.700  -6.978   4.308  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.652  -6.911   5.766  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.869  -6.241   5.002  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.169  -5.717   3.471  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.726  -4.894   4.969  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -3.417  -8.902   4.405  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.328  -8.141   3.101  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -5.127  -8.521   4.624  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.820  -7.101   1.908  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.743  -7.156   0.472  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.599  -8.569   0.033  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.823  -9.332   0.622  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.601  -6.269  -0.094  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.718  -6.493   0.622  1.00  0.00           C  
ATOM    967  CG2 VAL A 452      -0.444  -6.425  -1.602  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.296  -7.757   2.427  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.686  -6.791   0.091  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.917  -5.262   0.101  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       1.001  -7.532   0.549  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.591  -6.212   1.658  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.478  -5.869   0.174  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.354  -5.788  -1.951  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -1.374  -6.132  -2.067  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.226  -7.456  -1.838  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.382  -8.943  -0.957  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.361 -10.286  -1.421  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.825 -11.229  -0.336  1.00  0.00           C  
ATOM    980  O   GLY A 453      -2.316 -12.334  -0.189  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.974  -8.291  -1.398  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -2.995 -10.340  -2.292  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.333 -10.493  -1.677  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.763 -10.732   0.470  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.325 -11.398   1.650  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.289 -11.696   2.771  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.630 -12.227   3.826  1.00  0.00           O  
ATOM    988  CB  THR A 454      -5.236 -12.625   1.316  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.594 -13.547   0.416  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -6.553 -12.164   0.711  1.00  0.00           C  
ATOM    991  H   THR A 454      -4.109  -9.843   0.240  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.954 -10.631   2.081  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.447 -13.142   2.240  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.648 -13.336   0.376  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -7.171 -13.021   0.487  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -6.355 -11.615  -0.199  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -7.070 -11.525   1.411  1.00  0.00           H  
ATOM    998  N   THR A 455      -2.053 -11.290   2.551  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.999 -11.448   3.517  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.848 -10.123   4.253  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.972  -9.065   3.636  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.321 -11.792   2.792  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.106 -12.940   1.953  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.430 -12.085   3.797  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.826 -10.837   1.709  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.255 -12.239   4.204  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.622 -10.970   2.159  1.00  0.00           H  
ATOM   1008  HG1 THR A 455      -0.822 -12.916   1.680  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.158 -12.918   4.427  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.586 -11.205   4.407  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.348 -12.308   3.273  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.608 -10.152   5.540  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.479  -8.919   6.253  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.879  -8.804   6.901  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.510  -9.808   7.227  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.631  -8.674   7.262  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.670  -9.572   8.483  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.981  -9.220   9.637  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.405 -10.748   8.493  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.020 -10.009  10.757  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.450 -11.547   9.621  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.751 -11.170  10.749  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.782 -11.962  11.881  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.458 -10.998   6.016  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.517  -8.145   5.501  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.557  -7.660   7.623  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.571  -8.780   6.738  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.405  -8.307   9.643  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.947 -11.038   7.605  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.474  -9.713  11.641  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -3.028 -12.459   9.614  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.793 -12.883  11.588  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.319  -7.597   7.055  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.593  -7.307   7.636  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.596  -5.900   8.144  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.529  -5.294   8.268  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.748  -6.844   6.774  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.775  -7.988   8.455  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.369  -7.416   6.895  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.747  -5.359   8.417  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.828  -4.016   8.932  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.785  -3.239   8.078  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.751  -3.798   7.593  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.351  -4.015  10.360  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.107  -2.713  11.092  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       5.051  -2.533  12.255  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       6.385  -2.074  11.811  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       7.486  -2.096  12.574  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       7.503  -2.803  13.699  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       8.582  -1.447  12.185  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.582  -5.843   8.233  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.857  -3.546   8.897  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.871  -4.812  10.908  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.416  -4.197  10.341  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.248  -1.895  10.401  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.090  -2.703  11.457  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.637  -1.808  12.939  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.160  -3.484  12.752  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.409  -1.654  10.921  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.716  -3.341  14.017  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       8.313  -2.825  14.294  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       8.655  -0.922  11.335  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       9.406  -1.443  12.765  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.536  -1.964   7.905  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.419  -1.143   7.111  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.698  -0.867   7.887  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.658  -0.320   9.005  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.763   0.182   6.702  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.690   0.979   5.796  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.449  -0.082   6.011  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.740  -1.561   8.321  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.674  -1.701   6.222  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.571   0.757   7.596  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.894   0.413   4.899  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.621   1.161   6.315  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.222   1.916   5.537  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.797  -0.627   6.677  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.620  -0.665   5.118  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.989   0.859   5.747  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.799  -1.285   7.320  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.103  -1.122   7.926  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.771   0.186   7.446  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.307   0.938   8.244  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.948  -2.400   7.637  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.323  -2.497   8.311  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.413  -1.757   7.553  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.718  -1.888   8.212  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.851  -2.336   7.623  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.818  -2.874   6.395  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      16.001  -2.300   8.286  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.706  -1.762   6.464  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.947  -1.046   8.992  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.374  -3.259   7.951  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.091  -2.467   6.568  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.253  -2.077   9.302  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.599  -3.539   8.389  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.477  -2.158   6.552  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.145  -0.712   7.502  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.729  -1.585   9.152  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.983  -2.971   5.853  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.656  -3.239   5.972  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.062  -1.951   9.226  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.866  -2.616   7.882  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.712   0.442   6.163  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.276   1.643   5.549  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.376   2.078   4.424  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.664   1.250   3.842  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.677   1.356   5.019  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.286  -0.198   5.551  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.322   2.475   6.238  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.318   1.053   5.832  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.079   2.247   4.559  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.625   0.563   4.287  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.387   3.355   4.141  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.558   3.923   3.112  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.472   4.617   2.122  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.203   5.538   2.497  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.645   4.970   3.735  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.480   5.416   2.868  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.165   4.210   2.826  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.682   4.280   4.538  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.977   3.967   4.628  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.966   3.156   2.636  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.260   4.578   4.663  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.248   5.838   3.960  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.073   6.321   3.293  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.826   5.596   1.861  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.448   5.303   4.791  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.489   3.946   5.172  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.809   3.672   4.719  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.485   4.175   0.912  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.307   4.807  -0.111  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.374   5.280  -1.185  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.503   4.538  -1.565  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.302   3.799  -0.735  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.292   4.504  -1.663  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.026   3.012   0.342  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.927   3.403   0.664  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.843   5.640   0.319  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.730   3.108  -1.336  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.750   4.997  -2.457  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.974   3.783  -2.088  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.848   5.240  -1.103  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.294   2.545   0.985  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.640   3.680   0.930  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.633   2.245  -0.114  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.508   6.486  -1.670  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.571   6.915  -2.680  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.211   6.829  -4.039  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.416   6.602  -4.137  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       7.996   8.313  -2.406  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.850   9.462  -2.866  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.740   9.903  -3.988  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.684   9.957  -2.020  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.244   7.072  -1.393  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.768   6.194  -2.664  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.014   8.419  -2.843  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.924   8.383  -1.334  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.754   9.579  -1.118  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.170  10.753  -2.325  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.418   7.051  -5.063  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.831   6.939  -6.475  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.014   7.849  -6.829  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.800   7.541  -7.719  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.630   7.227  -7.384  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.945   7.217  -8.863  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.029   6.128  -9.467  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.093   8.305  -9.450  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.490   7.305  -4.863  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.134   5.915  -6.636  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.883   6.467  -7.211  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.218   8.192  -7.123  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.172   8.934  -6.101  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.256   9.853  -6.349  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.534   9.418  -5.609  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.558  10.095  -5.669  1.00  0.00           O  
ATOM   1177  CB  SER A 466      10.838  11.259  -5.954  1.00  0.00           C  
ATOM   1178  OG  SER A 466       9.630  11.622  -6.619  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.551   9.141  -5.364  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.454   9.832  -7.410  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.673  11.291  -4.888  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.612  11.961  -6.224  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.699  11.317  -7.534  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.444   8.332  -4.844  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.643   7.732  -4.263  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.938   8.215  -2.875  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.935   7.816  -2.258  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.565   7.927  -4.644  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.510   6.662  -4.229  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.485   7.958  -4.898  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.079   9.053  -2.378  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.247   9.608  -1.063  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.653   8.690  -0.024  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.517   8.192  -0.189  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.611  10.999  -0.954  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.440  12.175  -1.483  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      13.731  12.095  -2.971  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      14.461  13.278  -3.429  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      14.933  13.480  -4.669  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      14.841  12.521  -5.603  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      15.507  14.635  -4.967  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.291   9.274  -2.913  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.307   9.701  -0.883  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.707  10.956  -1.544  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.346  11.186   0.077  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      12.901  13.091  -1.293  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.376  12.203  -0.946  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.321  11.212  -3.171  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.796  12.031  -3.509  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      14.573  13.968  -2.734  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.429  11.618  -5.432  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      15.169  12.643  -6.546  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      15.598  15.373  -4.291  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      15.867  14.836  -5.880  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.420   8.438   1.006  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.981   7.657   2.132  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.109   8.535   2.992  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.504   9.650   3.342  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.189   7.182   2.944  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.846   6.413   4.210  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      13.128   5.120   3.907  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.953   4.213   3.097  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      14.686   3.201   3.581  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      14.875   3.082   4.890  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      15.286   2.359   2.751  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.330   8.804   1.025  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.421   6.804   1.777  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.796   6.544   2.324  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.775   8.043   3.228  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.761   6.179   4.733  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.216   7.030   4.834  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.865   4.644   4.841  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.226   5.368   3.366  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      13.929   4.363   2.122  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      14.499   3.728   5.557  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      15.421   2.334   5.280  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      15.206   2.458   1.752  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      15.847   1.599   3.098  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.949   8.053   3.338  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.019   8.825   4.109  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.430   7.957   5.189  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.744   6.765   5.270  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.882   9.472   3.236  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.438  10.532   2.308  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.145   8.430   2.420  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.699   7.119   3.129  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.590   9.608   4.579  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.176   9.947   3.902  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       8.646  10.937   1.696  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.195  10.082   1.680  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.884  11.318   2.897  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.382   8.909   1.823  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.684   7.717   3.087  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       8.845   7.921   1.774  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.620   8.536   6.031  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.998   7.771   7.094  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.490   7.792   6.958  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.781   7.061   7.641  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.418   8.282   8.499  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.801   9.614   9.003  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.176  10.827   8.158  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       7.692  12.128   8.801  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       6.218  12.191   8.972  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.460   9.500   5.948  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.334   6.750   6.986  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.160   7.521   9.219  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.493   8.390   8.501  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       6.726   9.520   8.991  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       8.127   9.780  10.019  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       9.250  10.862   8.047  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       7.717  10.723   7.187  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       8.149  12.210   9.775  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.014  12.956   8.187  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       5.859  11.436   9.587  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       5.720  12.157   8.061  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       5.957  13.099   9.411  1.00  0.00           H  
ATOM   1277  N   GLU A 472       6.015   8.606   6.049  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.611   8.844   5.897  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.354   9.202   4.444  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.171   9.900   3.826  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       4.248   9.994   6.837  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.809  10.432   6.864  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.635  11.596   7.802  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.782  12.751   7.369  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       2.415  11.388   8.996  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.605   9.062   5.415  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.059   7.960   6.174  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.509   9.694   7.840  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.862  10.841   6.578  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.511  10.725   5.868  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       2.192   9.614   7.206  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.286   8.694   3.898  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.932   8.924   2.527  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.444   9.163   2.417  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.639   8.403   2.976  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.332   7.728   1.683  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.676   8.125   4.425  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.468   9.790   2.169  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       2.798   6.852   2.026  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       4.394   7.564   1.787  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.090   7.916   0.647  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.083  10.202   1.717  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.300  10.524   1.549  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.874   9.867   0.316  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.111   9.373  -0.532  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.763  10.758   1.285  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.851  10.191   2.414  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.410  11.593   1.452  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.211   9.855   0.173  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.891   9.237  -0.967  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.445   9.831  -2.291  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.042  11.012  -2.354  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.375   9.535  -0.721  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.383  10.657   0.254  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.173  10.455   1.111  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.738   8.171  -1.003  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.848   9.801  -1.656  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.838   8.650  -0.313  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.307  11.592  -0.281  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.282  10.629   0.851  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.810  11.402   1.483  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.387   9.781   1.927  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.484   9.002  -3.328  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.105   9.379  -4.688  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.561   9.428  -4.874  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.048   9.820  -5.937  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -2.828  10.691  -5.126  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -2.458  11.117  -6.422  1.00  0.00           O  
ATOM   1329  H   SER A 476      -2.792   8.086  -3.158  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.455   8.572  -5.314  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.893  10.516  -5.118  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.598  11.467  -4.412  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.623  10.385  -7.036  1.00  0.00           H  
ATOM   1334  N   MET A 477       0.179   9.011  -3.868  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.608   8.930  -4.018  1.00  0.00           C  
ATOM   1336  C   MET A 477       2.082   7.486  -4.048  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.703   6.677  -3.194  1.00  0.00           O  
ATOM   1338  CB  MET A 477       2.380   9.761  -2.977  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.893   9.544  -3.067  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.884  10.826  -2.261  1.00  0.00           S  
ATOM   1341  CE  MET A 477       4.359  10.661  -0.557  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.223   8.754  -3.012  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.801   9.345  -4.996  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       2.167  10.808  -3.131  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       2.055   9.477  -1.987  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       4.091   8.613  -2.555  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       4.168   9.431  -4.105  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       4.593   9.668  -0.202  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       3.295  10.829  -0.483  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.879  11.390   0.047  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.852   7.126  -5.086  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.443   5.801  -5.206  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.613   5.619  -4.247  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.566   6.430  -4.227  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       3.941   5.767  -6.645  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.197   7.183  -6.987  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.166   7.975  -6.260  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.717   5.019  -5.047  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       4.851   5.189  -6.692  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.183   5.338  -7.283  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.179   7.464  -6.639  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       4.118   7.336  -8.052  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.572   8.931  -5.968  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.291   8.113  -6.878  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.549   4.576  -3.468  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.570   4.270  -2.495  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.814   2.779  -2.441  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.939   1.987  -2.795  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.220   4.791  -1.058  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.245   6.306  -0.989  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.864   4.282  -0.609  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.790   3.959  -3.558  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.482   4.745  -2.819  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.964   4.412  -0.374  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       6.229   6.670  -1.243  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.988   6.622   0.011  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.519   6.701  -1.684  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.647   4.663   0.379  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.875   3.203  -0.586  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.107   4.622  -1.301  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.005   2.413  -2.066  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.350   1.047  -1.860  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.293   0.770  -0.395  1.00  0.00           C  
ATOM   1384  O   GLU A 480       7.952   1.462   0.407  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.749   0.695  -2.384  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.956   0.975  -3.848  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.222   0.361  -4.393  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.315   0.894  -4.157  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.143  -0.677  -5.089  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.679   3.112  -1.899  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.617   0.427  -2.355  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.487   1.253  -1.827  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       8.914  -0.360  -2.221  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.113   0.556  -4.376  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.983   2.045  -4.002  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.503  -0.187  -0.032  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.418  -0.582   1.333  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.299  -1.778   1.539  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.699  -2.450   0.577  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       4.989  -0.951   1.780  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.441  -2.127   0.964  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.079   0.259   1.679  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.189  -2.716   1.537  1.00  0.00           C  
ATOM   1404  H   ILE A 481       5.967  -0.638  -0.721  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       6.768   0.240   1.944  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.040  -1.241   2.820  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.223  -1.793  -0.040  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.190  -2.904   0.920  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       3.084  -0.007   2.004  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.043   0.601   0.655  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.459   1.049   2.309  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.872  -3.560   0.946  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       2.413  -1.963   1.566  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.416  -3.033   2.545  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.562  -2.057   2.761  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.418  -3.128   3.161  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.878  -3.684   4.444  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.134  -2.986   5.136  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.838  -2.597   3.422  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.735  -1.351   4.106  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.631  -2.411   2.148  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.126  -1.542   3.471  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.454  -3.885   2.392  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.344  -3.301   4.068  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.369  -0.716   3.476  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.607  -2.014   2.385  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.111  -1.718   1.504  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.742  -3.361   1.647  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.223  -4.906   4.761  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.804  -5.473   6.022  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.621  -6.407   5.911  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.011  -6.764   6.919  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.787  -5.416   4.143  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.634  -6.033   6.426  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.559  -4.671   6.702  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.277  -6.794   4.697  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.225  -7.786   4.508  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.758  -9.146   4.961  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.042  -9.956   5.546  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.808  -7.859   3.035  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.684  -8.852   2.713  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.394  -8.454   3.408  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.479  -8.971   1.219  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.709  -6.371   3.928  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.382  -7.500   5.116  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.491  -6.875   2.724  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.675  -8.138   2.455  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.967  -9.821   3.097  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.615  -9.154   3.148  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.105  -7.461   3.097  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.539  -8.463   4.478  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       4.387  -9.336   0.761  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       3.231  -8.000   0.816  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.672  -9.665   1.030  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.050  -9.342   4.677  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.827 -10.540   5.008  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.311 -11.744   4.188  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.574 -12.907   4.486  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.795 -10.782   6.533  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.808 -11.761   7.053  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.542 -13.078   7.327  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.113 -11.576   7.355  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.655 -13.649   7.776  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.650 -12.774   7.811  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.499  -8.614   4.219  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.844 -10.348   4.693  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       7.973  -9.837   7.024  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.803 -11.124   6.778  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.673 -13.519   7.206  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.660 -10.649   7.261  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.740 -14.683   8.070  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.652 -11.418   3.102  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.082 -12.386   2.194  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.208 -11.786   0.813  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.733 -10.667   0.691  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.616 -12.658   2.520  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.126 -13.985   1.968  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.742 -14.063   0.785  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.131 -14.981   2.717  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.547 -10.475   2.863  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.664 -13.295   2.249  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.470 -12.647   3.590  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.029 -11.872   2.070  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.740 -12.473  -0.192  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.921 -12.059  -1.566  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.706 -11.270  -2.066  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.614 -11.829  -2.239  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.148 -13.284  -2.491  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.429 -12.852  -3.928  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.278 -14.152  -1.959  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.169 -13.258  -0.006  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.799 -11.431  -1.612  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.241 -13.871  -2.492  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       6.571 -13.726  -4.547  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       7.320 -12.244  -3.953  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       5.590 -12.283  -4.299  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.187 -13.571  -1.918  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.419 -15.000  -2.612  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.026 -14.489  -0.965  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.862  -9.960  -2.284  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.801  -9.145  -2.813  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.745  -9.259  -4.337  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.779  -9.460  -4.998  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.177  -7.727  -2.382  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.660  -7.746  -2.135  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.092  -9.187  -2.039  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.845  -9.425  -2.397  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.918  -7.035  -3.170  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.632  -7.470  -1.485  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.175  -7.260  -2.949  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.877  -7.231  -1.210  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.833  -9.408  -2.793  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.486  -9.393  -1.054  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.568  -9.143  -4.892  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.395  -9.282  -6.316  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.022  -7.963  -6.975  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.208  -7.197  -6.450  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.356 -10.351  -6.628  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.805 -11.757  -6.276  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.719 -12.770  -6.502  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       0.586 -13.342  -7.586  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.045 -13.022  -5.488  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.785  -8.947  -4.338  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.344  -9.622  -6.703  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.460 -10.142  -6.063  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.120 -10.323  -7.680  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.654 -12.016  -6.891  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.094 -11.777  -5.235  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       0.159 -12.539  -4.657  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.789 -13.653  -5.578  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.653  -7.685  -8.094  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.353  -6.524  -8.885  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.999  -6.713  -9.542  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.751  -7.751 -10.172  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.428  -6.328  -9.933  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.356  -8.286  -8.419  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.328  -5.659  -8.235  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.220  -5.435 -10.502  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.434  -7.181 -10.597  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.389  -6.241  -9.452  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.121  -5.753  -9.367  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.211  -5.851  -9.920  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.188  -6.417  -8.929  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.373  -6.566  -9.227  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.355  -4.940  -8.870  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.547  -4.859 -10.187  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.191  -6.478 -10.799  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.701  -6.734  -7.745  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.535  -7.268  -6.708  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.107  -6.101  -5.929  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.865  -4.936  -6.275  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.730  -8.137  -5.773  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.551  -9.210  -5.114  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.235  -8.917  -4.138  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.543 -10.358  -5.579  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.756  -6.602  -7.536  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.333  -7.843  -7.152  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.874  -8.565  -6.268  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.429  -7.451  -4.995  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.758  -6.380  -4.860  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.481  -5.386  -4.166  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.118  -5.360  -2.703  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.954  -6.411  -2.051  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -5.987  -5.568  -4.388  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.665  -6.781  -3.714  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.171  -8.121  -4.252  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.864  -9.251  -3.623  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.380 -10.493  -3.483  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.107 -10.757  -3.751  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.160 -11.444  -2.999  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.705  -7.292  -4.487  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.196  -4.437  -4.593  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.509  -4.665  -4.114  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.037  -5.718  -5.456  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.455  -6.745  -2.655  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.733  -6.710  -3.865  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.325  -8.139  -5.322  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.109  -8.205  -4.068  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.778  -9.042  -3.318  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.459 -10.038  -4.053  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.687 -11.666  -3.678  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.107 -11.257  -2.720  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.859 -12.397  -2.924  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -3.999  -4.181  -2.189  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.604  -3.998  -0.824  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.582  -3.111  -0.123  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.318  -2.339  -0.752  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.189  -3.376  -0.718  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.101  -1.963  -1.217  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.906  -1.712  -2.548  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.229  -0.886  -0.343  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.839  -0.431  -3.013  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.160   0.401  -0.810  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.967   0.622  -2.152  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.220  -3.400  -2.747  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.590  -4.963  -0.343  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -1.839  -3.392   0.306  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.522  -3.972  -1.322  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.806  -2.539  -3.234  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.381  -1.072   0.710  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.686  -0.252  -4.067  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.262   1.234  -0.130  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.908   1.620  -2.557  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.570  -3.203   1.145  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.342  -2.355   1.987  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.431  -1.860   3.067  1.00  0.00           C  
ATOM   1607  O   MET A 495      -3.680  -2.649   3.658  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.532  -3.099   2.604  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.422  -2.213   3.469  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -8.842  -3.087   4.151  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.594  -1.774   5.115  1.00  0.00           C  
ATOM   1612  H   MET A 495      -3.987  -3.894   1.547  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -5.696  -1.519   1.401  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.128  -3.549   1.825  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.147  -3.888   3.232  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -6.834  -1.821   4.287  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -7.781  -1.391   2.867  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.489  -2.144   5.593  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -9.849  -0.951   4.462  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -8.898  -1.434   5.867  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.433  -0.577   3.288  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.637  -0.034   4.339  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.495  -0.094   5.599  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.719   0.126   5.522  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.175   1.451   4.030  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.272   2.489   4.281  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.922   1.796   4.810  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.001   0.021   2.764  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -2.775  -0.671   4.465  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -2.948   1.527   2.970  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -4.510   2.501   5.335  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -5.165   2.218   3.739  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -3.934   3.469   3.977  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.648   2.821   4.612  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.116   1.142   4.514  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -2.117   1.673   5.866  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -3.929  -0.466   6.709  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -4.702  -0.482   7.908  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.480   0.843   8.584  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.352   1.223   8.878  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -4.328  -1.661   8.811  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.256  -1.863   9.979  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -6.443  -2.562   9.816  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -4.946  -1.364  11.229  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.299  -2.759  10.879  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.797  -1.559  12.294  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -6.977  -2.254  12.119  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -2.974  -0.700   6.752  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.741  -0.547   7.621  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.337  -2.568   8.224  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -3.332  -1.505   9.197  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -6.695  -2.958   8.844  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -4.023  -0.819  11.371  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.220  -3.305  10.739  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -5.544  -1.162  13.265  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -7.643  -2.406  12.956  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.541   1.547   8.805  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.439   2.869   9.302  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.486   2.926  10.840  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -4.443   3.013  11.486  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -6.450   3.789   8.586  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -7.906   3.383   8.710  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -8.709   4.495   9.327  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -8.348   4.919  10.438  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -9.660   5.003   8.692  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.421   1.158   8.620  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.448   3.208   9.048  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -6.352   4.783   8.993  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -6.193   3.823   7.537  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -8.304   3.130   7.739  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -7.933   2.522   9.368  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.681   2.919  11.387  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -6.998   2.860  12.810  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -6.599   4.099  13.601  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -7.450   4.707  14.258  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -6.534   1.581  13.444  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -6.835   1.523  14.921  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -8.025   1.499  15.295  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -5.907   1.451  15.737  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -7.441   3.015  10.780  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -8.076   2.865  12.836  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -7.053   0.771  12.951  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -5.481   1.499  13.244  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.328   4.485  13.544  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -4.887   5.727  14.182  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -5.533   6.865  13.478  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -5.888   7.845  14.071  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -3.428   6.013  13.974  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -2.409   5.054  14.470  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -1.049   5.642  14.179  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -0.750   5.921  12.978  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -0.296   5.955  15.124  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -4.689   3.910  13.067  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.112   5.727  15.238  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -3.267   6.116  12.911  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -3.238   6.977  14.424  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -2.544   4.925  15.533  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -2.509   4.112  13.954  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -5.671   6.693  12.194  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.082   7.734  11.297  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -7.480   8.223  11.638  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -7.685   9.419  11.840  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -5.993   7.224   9.871  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -4.649   6.527   9.529  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -3.423   7.411   9.752  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -2.107   6.647   9.484  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -1.834   5.558  10.476  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.506   5.793  11.846  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.392   8.557  11.411  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -6.801   6.519   9.742  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -6.161   8.048   9.198  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -4.545   5.649  10.148  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -4.679   6.223   8.492  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -3.476   8.256   9.081  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -3.422   7.760  10.773  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -2.164   6.202   8.501  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -1.286   7.348   9.497  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -1.583   5.902  11.431  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -0.986   5.027  10.158  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -2.571   4.834  10.556  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -8.427   7.296  11.727  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -9.792   7.619  12.144  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -9.791   8.185  13.547  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -10.457   9.165  13.821  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -10.741   6.396  12.059  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -10.276   5.163  12.839  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -11.297   4.039  12.802  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -10.727   2.746  13.377  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -10.257   2.892  14.779  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -8.214   6.370  11.457  1.00  0.00           H  
ATOM   1731  HA  LYS A 502     -10.153   8.390  11.477  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502     -11.708   6.687  12.443  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.852   6.118  11.021  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -9.353   4.806  12.406  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502     -10.103   5.453  13.866  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -12.149   4.331  13.395  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -11.603   3.868  11.780  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -11.508   2.000  13.355  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -9.915   2.410  12.755  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.641   2.095  15.055  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -11.047   2.943  15.452  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -9.671   3.742  14.893  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -8.978   7.601  14.406  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -8.892   8.013  15.782  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -8.404   9.460  15.868  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -9.040  10.297  16.475  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.971   7.074  16.527  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -8.402   6.875  14.082  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -9.879   7.947  16.214  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -6.988   7.141  16.084  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -8.339   6.068  16.398  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -7.929   7.335  17.574  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -7.301   9.733  15.235  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -6.705  11.064  15.172  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -7.664  12.063  14.513  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -7.785  13.188  14.963  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -5.375  11.002  14.394  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -4.642  12.334  14.252  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -3.384  12.181  13.402  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -2.671  13.457  13.224  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -1.649  13.671  12.369  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -1.216  12.698  11.579  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -1.070  14.869  12.309  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -6.833   8.986  14.793  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -6.504  11.387  16.182  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -4.711  10.313  14.895  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -5.579  10.621  13.404  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -5.300  13.048  13.782  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -4.364  12.689  15.234  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -2.721  11.474  13.878  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -3.671  11.803  12.434  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -2.989  14.191  13.800  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -1.632  11.788  11.581  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -0.449  12.832  10.943  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -1.363  15.632  12.887  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -0.325  15.069  11.664  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -8.387  11.620  13.489  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -9.285  12.502  12.759  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -10.487  12.885  13.625  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -11.003  13.992  13.531  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -9.769  11.855  11.461  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -10.327  12.859  10.472  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -9.249  13.799   9.964  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -8.981  14.853  10.556  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -8.617  13.429   8.879  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -8.293  10.683  13.207  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -8.739  13.403  12.518  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -8.947  11.331  10.995  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -10.546  11.144  11.695  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -10.753  12.330   9.633  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -11.093  13.445  10.959  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -8.871  12.581   8.458  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -7.919  14.018   8.521  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -10.926  11.954  14.454  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -12.034  12.187  15.385  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -11.543  13.005  16.602  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -12.316  13.729  17.258  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -12.653  10.818  15.849  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -13.274  10.085  14.643  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -13.691  11.003  16.953  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -13.823   8.705  14.962  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.512  11.064  14.426  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -12.790  12.757  14.866  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -11.853  10.209  16.241  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -14.086  10.679  14.252  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -12.522   9.976  13.874  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -13.242  11.510  17.793  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -14.048  10.033  17.269  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -14.518  11.583  16.573  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -14.234   8.264  14.066  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -14.598   8.791  15.709  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -13.028   8.080  15.338  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -10.255  12.935  16.849  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.676  13.607  17.983  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -9.570  12.672  19.158  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -9.652  13.087  20.299  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.683  12.435  16.230  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -8.691  13.963  17.717  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -10.299  14.446  18.254  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -9.416  11.405  18.857  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -9.292  10.355  19.843  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -7.815  10.078  20.091  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -7.357  10.061  21.230  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -10.005   9.100  19.319  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -9.920   7.878  20.209  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -10.470   8.111  21.596  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -11.572   8.684  21.733  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -9.846   7.664  22.564  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -9.380  11.151  17.906  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -9.763  10.676  20.761  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508     -11.051   9.331  19.177  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -9.578   8.851  18.358  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508     -10.473   7.075  19.745  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -8.881   7.590  20.285  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -7.073   9.880  19.016  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -5.651   9.670  19.120  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -4.998  10.999  19.229  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -4.888  11.742  18.247  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -5.098   8.933  17.937  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -7.499   9.901  18.136  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -5.456   9.104  20.019  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -4.034   8.835  18.094  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -5.279   9.537  17.060  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -5.559   7.961  17.843  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -4.654  11.335  20.404  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -4.083  12.597  20.672  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -2.611  12.472  20.939  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -1.819  13.203  20.353  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -4.760  13.205  21.880  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -6.256  13.241  21.769  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -6.897  13.736  23.048  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -8.348  13.713  22.944  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -9.130  12.741  23.436  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -8.591  11.701  24.081  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -10.442  12.798  23.265  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -4.829  10.702  21.132  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -4.276  13.226  19.820  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -4.496  12.629  22.755  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -4.401  14.216  22.002  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -6.525  13.866  20.934  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -6.599  12.236  21.570  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -6.587  13.102  23.865  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -6.574  14.750  23.234  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -8.732  14.477  22.458  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -7.606  11.604  24.226  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -9.147  10.946  24.438  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -10.898  13.546  22.775  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -11.051  12.080  23.612  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -2.262  11.502  21.799  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -0.907  11.314  22.338  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -0.613  12.426  23.339  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -0.627  13.599  22.977  1.00  0.00           O  
ATOM   1873  CB  ALA A 511       0.177  11.215  21.249  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -2.958  10.877  22.097  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -0.945  10.388  22.893  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -0.066  10.413  20.567  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511       1.133  11.018  21.712  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511       0.227  12.149  20.710  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -0.404  12.025  24.600  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -0.199  12.892  25.799  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -1.488  13.645  26.164  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -2.462  13.664  25.390  1.00  0.00           O  
ATOM   1883  CB  GLN A 512       1.000  13.897  25.697  1.00  0.00           C  
ATOM   1884  CG  GLN A 512       0.691  15.224  24.994  1.00  0.00           C  
ATOM   1885  CD  GLN A 512       1.825  16.215  25.014  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512       1.967  17.017  24.100  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512       2.617  16.192  26.043  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -0.386  11.054  24.745  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -0.017  12.202  26.612  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512       1.341  14.127  26.695  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512       1.805  13.412  25.165  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512       0.450  15.016  23.962  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -0.169  15.672  25.472  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512       2.456  15.548  26.762  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512       3.369  16.823  26.059  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -1.502  14.242  27.326  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -2.629  15.025  27.763  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -2.252  16.480  27.764  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -1.072  16.825  27.730  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -3.112  14.642  29.163  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -2.042  14.727  30.235  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -2.640  15.086  31.576  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -3.063  16.498  31.597  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -3.442  17.176  32.682  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -3.631  16.546  33.840  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -3.660  18.484  32.593  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -0.713  14.193  27.905  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -3.435  14.880  27.058  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -3.917  15.305  29.444  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -3.483  13.628  29.136  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -1.540  13.775  30.313  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -1.329  15.488  29.953  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -3.499  14.456  31.754  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -1.902  14.930  32.348  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -2.993  16.978  30.742  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -3.507  15.554  33.949  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -3.893  17.041  34.670  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -3.551  18.970  31.712  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -3.908  19.054  33.381  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -3.241  17.306  27.826  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -3.079  18.729  27.831  1.00  0.00           C  
ATOM   1922  C   GLN A 514      -3.819  19.276  29.038  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -3.203  19.427  30.108  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -3.665  19.299  26.544  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -3.008  18.762  25.275  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -3.789  19.097  24.021  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -3.227  19.270  22.942  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -5.091  19.128  24.124  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      -5.052  19.475  28.947  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -4.157  16.960  27.881  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -2.028  18.967  27.892  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -4.718  19.064  26.523  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -3.553  20.372  26.561  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -2.019  19.189  25.187  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -2.923  17.689  25.363  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -5.496  18.923  24.993  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514      -5.622  19.369  23.336  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 390      -3.864   7.516 -37.617  1.00  0.00           N  
ATOM      2  CA  GLY A 390      -4.565   6.247 -37.809  1.00  0.00           C  
ATOM      3  C   GLY A 390      -5.084   5.721 -36.498  1.00  0.00           C  
ATOM      4  O   GLY A 390      -5.418   6.502 -35.613  1.00  0.00           O  
ATOM      5  H1  GLY A 390      -3.045   7.391 -36.991  1.00  0.00           H  
ATOM      6  H2  GLY A 390      -4.511   8.186 -37.152  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -3.560   7.924 -38.520  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      -5.396   6.405 -38.479  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      -3.891   5.526 -38.245  1.00  0.00           H  
ATOM     10  N   SER A 391      -5.100   4.407 -36.331  1.00  0.00           N  
ATOM     11  CA  SER A 391      -5.604   3.785 -35.107  1.00  0.00           C  
ATOM     12  C   SER A 391      -4.519   3.703 -34.017  1.00  0.00           C  
ATOM     13  O   SER A 391      -4.671   2.963 -33.027  1.00  0.00           O  
ATOM     14  CB  SER A 391      -6.134   2.393 -35.415  1.00  0.00           C  
ATOM     15  OG  SER A 391      -7.147   2.439 -36.415  1.00  0.00           O  
ATOM     16  H   SER A 391      -4.772   3.818 -37.048  1.00  0.00           H  
ATOM     17  HA  SER A 391      -6.422   4.392 -34.748  1.00  0.00           H  
ATOM     18  HB2 SER A 391      -5.325   1.767 -35.760  1.00  0.00           H  
ATOM     19  HB3 SER A 391      -6.555   1.969 -34.516  1.00  0.00           H  
ATOM     20  HG  SER A 391      -6.911   3.117 -37.062  1.00  0.00           H  
ATOM     21  N   HIS A 392      -3.442   4.470 -34.204  1.00  0.00           N  
ATOM     22  CA  HIS A 392      -2.322   4.548 -33.265  1.00  0.00           C  
ATOM     23  C   HIS A 392      -1.640   3.204 -33.162  1.00  0.00           C  
ATOM     24  O   HIS A 392      -1.347   2.691 -32.072  1.00  0.00           O  
ATOM     25  CB  HIS A 392      -2.765   5.102 -31.889  1.00  0.00           C  
ATOM     26  CG  HIS A 392      -3.351   6.489 -31.974  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      -4.331   6.972 -31.135  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      -3.074   7.498 -32.839  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      -4.619   8.223 -31.507  1.00  0.00           C  
ATOM     30  NE2 HIS A 392      -3.880   8.592 -32.545  1.00  0.00           N  
ATOM     31  H   HIS A 392      -3.393   5.012 -35.020  1.00  0.00           H  
ATOM     32  HA  HIS A 392      -1.611   5.230 -33.707  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      -3.521   4.449 -31.476  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      -1.918   5.130 -31.221  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      -4.730   6.502 -30.369  1.00  0.00           H  
ATOM     36  HD2 HIS A 392      -2.347   7.464 -33.635  1.00  0.00           H  
ATOM     37  HE1 HIS A 392      -5.356   8.849 -31.028  1.00  0.00           H  
ATOM     38  N   MET A 393      -1.401   2.637 -34.323  1.00  0.00           N  
ATOM     39  CA  MET A 393      -0.760   1.361 -34.445  1.00  0.00           C  
ATOM     40  C   MET A 393       0.731   1.583 -34.592  1.00  0.00           C  
ATOM     41  O   MET A 393       1.220   1.922 -35.671  1.00  0.00           O  
ATOM     42  CB  MET A 393      -1.318   0.596 -35.653  1.00  0.00           C  
ATOM     43  CG  MET A 393      -0.757  -0.808 -35.830  1.00  0.00           C  
ATOM     44  SD  MET A 393      -1.430  -1.655 -37.284  1.00  0.00           S  
ATOM     45  CE  MET A 393      -0.820  -0.610 -38.615  1.00  0.00           C  
ATOM     46  H   MET A 393      -1.642   3.120 -35.140  1.00  0.00           H  
ATOM     47  HA  MET A 393      -0.951   0.797 -33.544  1.00  0.00           H  
ATOM     48  HB2 MET A 393      -2.391   0.518 -35.549  1.00  0.00           H  
ATOM     49  HB3 MET A 393      -1.098   1.168 -36.542  1.00  0.00           H  
ATOM     50  HG2 MET A 393       0.316  -0.740 -35.939  1.00  0.00           H  
ATOM     51  HG3 MET A 393      -0.992  -1.389 -34.951  1.00  0.00           H  
ATOM     52  HE1 MET A 393      -1.225   0.385 -38.508  1.00  0.00           H  
ATOM     53  HE2 MET A 393      -1.130  -1.021 -39.564  1.00  0.00           H  
ATOM     54  HE3 MET A 393       0.258  -0.567 -38.574  1.00  0.00           H  
ATOM     55  N   LEU A 394       1.417   1.477 -33.497  1.00  0.00           N  
ATOM     56  CA  LEU A 394       2.842   1.654 -33.453  1.00  0.00           C  
ATOM     57  C   LEU A 394       3.464   0.320 -33.150  1.00  0.00           C  
ATOM     58  O   LEU A 394       2.898  -0.448 -32.360  1.00  0.00           O  
ATOM     59  CB  LEU A 394       3.270   2.688 -32.370  1.00  0.00           C  
ATOM     60  CG  LEU A 394       3.009   2.335 -30.873  1.00  0.00           C  
ATOM     61  CD1 LEU A 394       3.786   3.264 -29.975  1.00  0.00           C  
ATOM     62  CD2 LEU A 394       1.529   2.430 -30.509  1.00  0.00           C  
ATOM     63  H   LEU A 394       0.952   1.242 -32.670  1.00  0.00           H  
ATOM     64  HA  LEU A 394       3.171   1.994 -34.424  1.00  0.00           H  
ATOM     65  HB2 LEU A 394       4.330   2.859 -32.483  1.00  0.00           H  
ATOM     66  HB3 LEU A 394       2.763   3.617 -32.585  1.00  0.00           H  
ATOM     67  HG  LEU A 394       3.346   1.326 -30.691  1.00  0.00           H  
ATOM     68 HD11 LEU A 394       3.459   4.278 -30.146  1.00  0.00           H  
ATOM     69 HD12 LEU A 394       4.838   3.180 -30.199  1.00  0.00           H  
ATOM     70 HD13 LEU A 394       3.611   2.998 -28.944  1.00  0.00           H  
ATOM     71 HD21 LEU A 394       1.158   3.418 -30.741  1.00  0.00           H  
ATOM     72 HD22 LEU A 394       1.408   2.241 -29.453  1.00  0.00           H  
ATOM     73 HD23 LEU A 394       0.967   1.690 -31.057  1.00  0.00           H  
ATOM     74  N   ASP A 395       4.571   0.010 -33.815  1.00  0.00           N  
ATOM     75  CA  ASP A 395       5.316  -1.240 -33.591  1.00  0.00           C  
ATOM     76  C   ASP A 395       4.436  -2.439 -33.888  1.00  0.00           C  
ATOM     77  O   ASP A 395       3.407  -2.305 -34.558  1.00  0.00           O  
ATOM     78  CB  ASP A 395       5.887  -1.312 -32.156  1.00  0.00           C  
ATOM     79  CG  ASP A 395       6.980  -0.306 -31.905  1.00  0.00           C  
ATOM     80  OD1 ASP A 395       6.676   0.834 -31.489  1.00  0.00           O  
ATOM     81  OD2 ASP A 395       8.173  -0.629 -32.118  1.00  0.00           O  
ATOM     82  H   ASP A 395       4.878   0.621 -34.518  1.00  0.00           H  
ATOM     83  HA  ASP A 395       6.134  -1.249 -34.296  1.00  0.00           H  
ATOM     84  HB2 ASP A 395       5.089  -1.116 -31.455  1.00  0.00           H  
ATOM     85  HB3 ASP A 395       6.277  -2.301 -31.967  1.00  0.00           H  
ATOM     86  N   HIS A 396       4.822  -3.595 -33.449  1.00  0.00           N  
ATOM     87  CA  HIS A 396       4.021  -4.751 -33.687  1.00  0.00           C  
ATOM     88  C   HIS A 396       3.481  -5.318 -32.376  1.00  0.00           C  
ATOM     89  O   HIS A 396       4.210  -5.972 -31.631  1.00  0.00           O  
ATOM     90  CB  HIS A 396       4.793  -5.811 -34.494  1.00  0.00           C  
ATOM     91  CG  HIS A 396       3.942  -6.967 -34.929  1.00  0.00           C  
ATOM     92  ND1 HIS A 396       4.153  -8.266 -34.545  1.00  0.00           N  
ATOM     93  CD2 HIS A 396       2.859  -6.989 -35.738  1.00  0.00           C  
ATOM     94  CE1 HIS A 396       3.216  -9.024 -35.113  1.00  0.00           C  
ATOM     95  NE2 HIS A 396       2.401  -8.293 -35.850  1.00  0.00           N  
ATOM     96  H   HIS A 396       5.662  -3.692 -32.949  1.00  0.00           H  
ATOM     97  HA  HIS A 396       3.178  -4.421 -34.275  1.00  0.00           H  
ATOM     98  HB2 HIS A 396       5.208  -5.352 -35.379  1.00  0.00           H  
ATOM     99  HB3 HIS A 396       5.596  -6.199 -33.885  1.00  0.00           H  
ATOM    100  HD1 HIS A 396       4.874  -8.591 -33.961  1.00  0.00           H  
ATOM    101  HD2 HIS A 396       2.414  -6.134 -36.225  1.00  0.00           H  
ATOM    102  HE1 HIS A 396       3.131 -10.093 -34.988  1.00  0.00           H  
ATOM    103  N   LEU A 397       2.225  -4.984 -32.091  1.00  0.00           N  
ATOM    104  CA  LEU A 397       1.463  -5.481 -30.940  1.00  0.00           C  
ATOM    105  C   LEU A 397       1.959  -4.980 -29.583  1.00  0.00           C  
ATOM    106  O   LEU A 397       3.039  -5.364 -29.098  1.00  0.00           O  
ATOM    107  CB  LEU A 397       1.362  -7.020 -30.919  1.00  0.00           C  
ATOM    108  CG  LEU A 397       0.627  -7.619 -29.706  1.00  0.00           C  
ATOM    109  CD1 LEU A 397      -0.841  -7.231 -29.702  1.00  0.00           C  
ATOM    110  CD2 LEU A 397       0.790  -9.121 -29.659  1.00  0.00           C  
ATOM    111  H   LEU A 397       1.778  -4.346 -32.688  1.00  0.00           H  
ATOM    112  HA  LEU A 397       0.460  -5.097 -31.064  1.00  0.00           H  
ATOM    113  HB2 LEU A 397       0.856  -7.342 -31.818  1.00  0.00           H  
ATOM    114  HB3 LEU A 397       2.367  -7.415 -30.933  1.00  0.00           H  
ATOM    115  HG  LEU A 397       1.066  -7.204 -28.809  1.00  0.00           H  
ATOM    116 HD11 LEU A 397      -1.331  -7.684 -28.853  1.00  0.00           H  
ATOM    117 HD12 LEU A 397      -1.303  -7.574 -30.617  1.00  0.00           H  
ATOM    118 HD13 LEU A 397      -0.930  -6.156 -29.640  1.00  0.00           H  
ATOM    119 HD21 LEU A 397       0.386  -9.550 -30.564  1.00  0.00           H  
ATOM    120 HD22 LEU A 397       0.260  -9.517 -28.806  1.00  0.00           H  
ATOM    121 HD23 LEU A 397       1.838  -9.366 -29.578  1.00  0.00           H  
ATOM    122  N   LEU A 398       1.175  -4.132 -28.975  1.00  0.00           N  
ATOM    123  CA  LEU A 398       1.413  -3.740 -27.611  1.00  0.00           C  
ATOM    124  C   LEU A 398       0.628  -4.675 -26.728  1.00  0.00           C  
ATOM    125  O   LEU A 398      -0.610  -4.710 -26.788  1.00  0.00           O  
ATOM    126  CB  LEU A 398       1.039  -2.271 -27.328  1.00  0.00           C  
ATOM    127  CG  LEU A 398       2.000  -1.189 -27.862  1.00  0.00           C  
ATOM    128  CD1 LEU A 398       2.051  -1.163 -29.374  1.00  0.00           C  
ATOM    129  CD2 LEU A 398       1.624   0.175 -27.319  1.00  0.00           C  
ATOM    130  H   LEU A 398       0.402  -3.758 -29.455  1.00  0.00           H  
ATOM    131  HA  LEU A 398       2.463  -3.896 -27.414  1.00  0.00           H  
ATOM    132  HB2 LEU A 398       0.063  -2.090 -27.754  1.00  0.00           H  
ATOM    133  HB3 LEU A 398       0.961  -2.151 -26.258  1.00  0.00           H  
ATOM    134  HG  LEU A 398       2.996  -1.418 -27.513  1.00  0.00           H  
ATOM    135 HD11 LEU A 398       2.757  -0.413 -29.696  1.00  0.00           H  
ATOM    136 HD12 LEU A 398       1.073  -0.918 -29.759  1.00  0.00           H  
ATOM    137 HD13 LEU A 398       2.357  -2.132 -29.744  1.00  0.00           H  
ATOM    138 HD21 LEU A 398       0.623   0.426 -27.638  1.00  0.00           H  
ATOM    139 HD22 LEU A 398       2.317   0.914 -27.693  1.00  0.00           H  
ATOM    140 HD23 LEU A 398       1.661   0.156 -26.240  1.00  0.00           H  
ATOM    141  N   GLU A 399       1.339  -5.458 -25.955  1.00  0.00           N  
ATOM    142  CA  GLU A 399       0.739  -6.473 -25.118  1.00  0.00           C  
ATOM    143  C   GLU A 399       0.060  -5.852 -23.908  1.00  0.00           C  
ATOM    144  O   GLU A 399      -0.978  -6.351 -23.449  1.00  0.00           O  
ATOM    145  CB  GLU A 399       1.804  -7.473 -24.665  1.00  0.00           C  
ATOM    146  CG  GLU A 399       2.562  -8.132 -25.812  1.00  0.00           C  
ATOM    147  CD  GLU A 399       3.577  -9.142 -25.337  1.00  0.00           C  
ATOM    148  OE1 GLU A 399       4.723  -8.757 -25.009  1.00  0.00           O  
ATOM    149  OE2 GLU A 399       3.251 -10.340 -25.283  1.00  0.00           O  
ATOM    150  H   GLU A 399       2.315  -5.350 -25.941  1.00  0.00           H  
ATOM    151  HA  GLU A 399       0.003  -7.001 -25.707  1.00  0.00           H  
ATOM    152  HB2 GLU A 399       2.519  -6.956 -24.043  1.00  0.00           H  
ATOM    153  HB3 GLU A 399       1.325  -8.248 -24.084  1.00  0.00           H  
ATOM    154  HG2 GLU A 399       1.853  -8.637 -26.451  1.00  0.00           H  
ATOM    155  HG3 GLU A 399       3.070  -7.365 -26.378  1.00  0.00           H  
ATOM    156  N   MET A 400       0.632  -4.742 -23.436  1.00  0.00           N  
ATOM    157  CA  MET A 400       0.185  -4.033 -22.241  1.00  0.00           C  
ATOM    158  C   MET A 400       0.373  -4.882 -21.009  1.00  0.00           C  
ATOM    159  O   MET A 400      -0.535  -5.588 -20.557  1.00  0.00           O  
ATOM    160  CB  MET A 400      -1.247  -3.487 -22.348  1.00  0.00           C  
ATOM    161  CG  MET A 400      -1.407  -2.334 -23.325  1.00  0.00           C  
ATOM    162  SD  MET A 400      -0.481  -0.863 -22.825  1.00  0.00           S  
ATOM    163  CE  MET A 400      -1.287  -0.467 -21.267  1.00  0.00           C  
ATOM    164  H   MET A 400       1.411  -4.377 -23.910  1.00  0.00           H  
ATOM    165  HA  MET A 400       0.867  -3.200 -22.137  1.00  0.00           H  
ATOM    166  HB2 MET A 400      -1.874  -4.296 -22.688  1.00  0.00           H  
ATOM    167  HB3 MET A 400      -1.581  -3.170 -21.372  1.00  0.00           H  
ATOM    168  HG2 MET A 400      -1.051  -2.650 -24.295  1.00  0.00           H  
ATOM    169  HG3 MET A 400      -2.454  -2.076 -23.390  1.00  0.00           H  
ATOM    170  HE1 MET A 400      -0.848   0.431 -20.859  1.00  0.00           H  
ATOM    171  HE2 MET A 400      -1.157  -1.282 -20.572  1.00  0.00           H  
ATOM    172  HE3 MET A 400      -2.341  -0.304 -21.439  1.00  0.00           H  
ATOM    173  N   ILE A 401       1.573  -4.866 -20.514  1.00  0.00           N  
ATOM    174  CA  ILE A 401       1.923  -5.627 -19.353  1.00  0.00           C  
ATOM    175  C   ILE A 401       2.247  -4.625 -18.236  1.00  0.00           C  
ATOM    176  O   ILE A 401       2.817  -3.563 -18.516  1.00  0.00           O  
ATOM    177  CB  ILE A 401       3.133  -6.583 -19.658  1.00  0.00           C  
ATOM    178  CG1 ILE A 401       3.308  -7.645 -18.574  1.00  0.00           C  
ATOM    179  CG2 ILE A 401       4.437  -5.819 -19.876  1.00  0.00           C  
ATOM    180  CD1 ILE A 401       2.170  -8.644 -18.510  1.00  0.00           C  
ATOM    181  H   ILE A 401       2.257  -4.304 -20.933  1.00  0.00           H  
ATOM    182  HA  ILE A 401       1.056  -6.207 -19.068  1.00  0.00           H  
ATOM    183  HB  ILE A 401       2.906  -7.081 -20.590  1.00  0.00           H  
ATOM    184 HG12 ILE A 401       4.223  -8.191 -18.749  1.00  0.00           H  
ATOM    185 HG13 ILE A 401       3.368  -7.152 -17.617  1.00  0.00           H  
ATOM    186 HG21 ILE A 401       4.656  -5.231 -18.998  1.00  0.00           H  
ATOM    187 HG22 ILE A 401       4.340  -5.169 -20.733  1.00  0.00           H  
ATOM    188 HG23 ILE A 401       5.240  -6.522 -20.044  1.00  0.00           H  
ATOM    189 HD11 ILE A 401       2.079  -9.139 -19.465  1.00  0.00           H  
ATOM    190 HD12 ILE A 401       1.246  -8.135 -18.280  1.00  0.00           H  
ATOM    191 HD13 ILE A 401       2.374  -9.380 -17.746  1.00  0.00           H  
ATOM    192  N   LEU A 402       1.865  -4.944 -17.007  1.00  0.00           N  
ATOM    193  CA  LEU A 402       1.994  -4.029 -15.861  1.00  0.00           C  
ATOM    194  C   LEU A 402       1.179  -2.765 -16.069  1.00  0.00           C  
ATOM    195  O   LEU A 402      -0.018  -2.740 -15.818  1.00  0.00           O  
ATOM    196  CB  LEU A 402       3.471  -3.686 -15.463  1.00  0.00           C  
ATOM    197  CG  LEU A 402       4.312  -4.761 -14.736  1.00  0.00           C  
ATOM    198  CD1 LEU A 402       3.662  -5.180 -13.437  1.00  0.00           C  
ATOM    199  CD2 LEU A 402       4.568  -5.965 -15.609  1.00  0.00           C  
ATOM    200  H   LEU A 402       1.481  -5.831 -16.836  1.00  0.00           H  
ATOM    201  HA  LEU A 402       1.515  -4.511 -15.028  1.00  0.00           H  
ATOM    202  HB2 LEU A 402       4.000  -3.428 -16.369  1.00  0.00           H  
ATOM    203  HB3 LEU A 402       3.441  -2.805 -14.837  1.00  0.00           H  
ATOM    204  HG  LEU A 402       5.265  -4.318 -14.481  1.00  0.00           H  
ATOM    205 HD11 LEU A 402       3.561  -4.321 -12.790  1.00  0.00           H  
ATOM    206 HD12 LEU A 402       4.280  -5.923 -12.952  1.00  0.00           H  
ATOM    207 HD13 LEU A 402       2.688  -5.601 -13.633  1.00  0.00           H  
ATOM    208 HD21 LEU A 402       5.223  -6.647 -15.089  1.00  0.00           H  
ATOM    209 HD22 LEU A 402       5.027  -5.656 -16.537  1.00  0.00           H  
ATOM    210 HD23 LEU A 402       3.626  -6.454 -15.805  1.00  0.00           H  
ATOM    211  N   LEU A 403       1.823  -1.775 -16.594  1.00  0.00           N  
ATOM    212  CA  LEU A 403       1.242  -0.465 -16.853  1.00  0.00           C  
ATOM    213  C   LEU A 403       1.955   0.164 -18.044  1.00  0.00           C  
ATOM    214  O   LEU A 403       1.332   0.553 -19.034  1.00  0.00           O  
ATOM    215  CB  LEU A 403       1.416   0.458 -15.628  1.00  0.00           C  
ATOM    216  CG  LEU A 403       0.708   0.064 -14.325  1.00  0.00           C  
ATOM    217  CD1 LEU A 403       1.130   0.994 -13.206  1.00  0.00           C  
ATOM    218  CD2 LEU A 403      -0.805   0.116 -14.493  1.00  0.00           C  
ATOM    219  H   LEU A 403       2.744  -1.990 -16.846  1.00  0.00           H  
ATOM    220  HA  LEU A 403       0.190  -0.581 -17.070  1.00  0.00           H  
ATOM    221  HB2 LEU A 403       2.472   0.524 -15.414  1.00  0.00           H  
ATOM    222  HB3 LEU A 403       1.076   1.445 -15.908  1.00  0.00           H  
ATOM    223  HG  LEU A 403       0.989  -0.943 -14.054  1.00  0.00           H  
ATOM    224 HD11 LEU A 403       0.881   2.011 -13.468  1.00  0.00           H  
ATOM    225 HD12 LEU A 403       2.196   0.915 -13.054  1.00  0.00           H  
ATOM    226 HD13 LEU A 403       0.611   0.719 -12.300  1.00  0.00           H  
ATOM    227 HD21 LEU A 403      -1.277  -0.155 -13.561  1.00  0.00           H  
ATOM    228 HD22 LEU A 403      -1.110  -0.574 -15.266  1.00  0.00           H  
ATOM    229 HD23 LEU A 403      -1.103   1.119 -14.765  1.00  0.00           H  
ATOM    230  N   VAL A 404       3.277   0.293 -17.899  1.00  0.00           N  
ATOM    231  CA  VAL A 404       4.210   0.849 -18.892  1.00  0.00           C  
ATOM    232  C   VAL A 404       4.042   2.357 -19.018  1.00  0.00           C  
ATOM    233  O   VAL A 404       4.949   3.119 -18.710  1.00  0.00           O  
ATOM    234  CB  VAL A 404       4.136   0.153 -20.292  1.00  0.00           C  
ATOM    235  CG1 VAL A 404       5.113   0.796 -21.272  1.00  0.00           C  
ATOM    236  CG2 VAL A 404       4.433  -1.334 -20.170  1.00  0.00           C  
ATOM    237  H   VAL A 404       3.658   0.040 -17.035  1.00  0.00           H  
ATOM    238  HA  VAL A 404       5.194   0.687 -18.475  1.00  0.00           H  
ATOM    239  HB  VAL A 404       3.133   0.274 -20.675  1.00  0.00           H  
ATOM    240 HG11 VAL A 404       6.115   0.712 -20.878  1.00  0.00           H  
ATOM    241 HG12 VAL A 404       4.859   1.836 -21.407  1.00  0.00           H  
ATOM    242 HG13 VAL A 404       5.057   0.285 -22.220  1.00  0.00           H  
ATOM    243 HG21 VAL A 404       3.713  -1.796 -19.510  1.00  0.00           H  
ATOM    244 HG22 VAL A 404       5.426  -1.470 -19.768  1.00  0.00           H  
ATOM    245 HG23 VAL A 404       4.375  -1.794 -21.145  1.00  0.00           H  
ATOM    246  N   SER A 405       2.893   2.775 -19.444  1.00  0.00           N  
ATOM    247  CA  SER A 405       2.601   4.184 -19.579  1.00  0.00           C  
ATOM    248  C   SER A 405       1.303   4.566 -18.882  1.00  0.00           C  
ATOM    249  O   SER A 405       0.920   5.732 -18.869  1.00  0.00           O  
ATOM    250  CB  SER A 405       2.627   4.639 -21.048  1.00  0.00           C  
ATOM    251  OG  SER A 405       3.943   4.518 -21.601  1.00  0.00           O  
ATOM    252  H   SER A 405       2.230   2.078 -19.654  1.00  0.00           H  
ATOM    253  HA  SER A 405       3.392   4.693 -19.052  1.00  0.00           H  
ATOM    254  HB2 SER A 405       1.960   4.022 -21.631  1.00  0.00           H  
ATOM    255  HB3 SER A 405       2.314   5.670 -21.113  1.00  0.00           H  
ATOM    256  HG  SER A 405       4.569   4.509 -20.863  1.00  0.00           H  
ATOM    257  N   GLU A 406       0.639   3.594 -18.296  1.00  0.00           N  
ATOM    258  CA  GLU A 406      -0.548   3.869 -17.518  1.00  0.00           C  
ATOM    259  C   GLU A 406      -0.121   4.237 -16.119  1.00  0.00           C  
ATOM    260  O   GLU A 406       0.329   3.399 -15.362  1.00  0.00           O  
ATOM    261  CB  GLU A 406      -1.507   2.674 -17.496  1.00  0.00           C  
ATOM    262  CG  GLU A 406      -2.079   2.326 -18.852  1.00  0.00           C  
ATOM    263  CD  GLU A 406      -2.825   3.481 -19.468  1.00  0.00           C  
ATOM    264  OE1 GLU A 406      -4.037   3.641 -19.212  1.00  0.00           O  
ATOM    265  OE2 GLU A 406      -2.215   4.260 -20.225  1.00  0.00           O  
ATOM    266  H   GLU A 406       0.954   2.672 -18.373  1.00  0.00           H  
ATOM    267  HA  GLU A 406      -1.038   4.721 -17.966  1.00  0.00           H  
ATOM    268  HB2 GLU A 406      -0.976   1.811 -17.123  1.00  0.00           H  
ATOM    269  HB3 GLU A 406      -2.326   2.901 -16.829  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -1.266   2.057 -19.510  1.00  0.00           H  
ATOM    271  HG3 GLU A 406      -2.756   1.492 -18.744  1.00  0.00           H  
ATOM    272  N   MET A 407      -0.201   5.493 -15.803  1.00  0.00           N  
ATOM    273  CA  MET A 407       0.245   5.954 -14.505  1.00  0.00           C  
ATOM    274  C   MET A 407      -0.920   6.035 -13.554  1.00  0.00           C  
ATOM    275  O   MET A 407      -0.749   6.086 -12.335  1.00  0.00           O  
ATOM    276  CB  MET A 407       0.931   7.313 -14.621  1.00  0.00           C  
ATOM    277  CG  MET A 407       2.083   7.332 -15.607  1.00  0.00           C  
ATOM    278  SD  MET A 407       3.365   6.121 -15.232  1.00  0.00           S  
ATOM    279  CE  MET A 407       4.461   6.392 -16.622  1.00  0.00           C  
ATOM    280  H   MET A 407      -0.564   6.132 -16.454  1.00  0.00           H  
ATOM    281  HA  MET A 407       0.957   5.236 -14.127  1.00  0.00           H  
ATOM    282  HB2 MET A 407       0.201   8.041 -14.940  1.00  0.00           H  
ATOM    283  HB3 MET A 407       1.310   7.594 -13.649  1.00  0.00           H  
ATOM    284  HG2 MET A 407       1.696   7.114 -16.592  1.00  0.00           H  
ATOM    285  HG3 MET A 407       2.525   8.316 -15.604  1.00  0.00           H  
ATOM    286  HE1 MET A 407       4.777   7.425 -16.632  1.00  0.00           H  
ATOM    287  HE2 MET A 407       3.936   6.177 -17.541  1.00  0.00           H  
ATOM    288  HE3 MET A 407       5.328   5.755 -16.542  1.00  0.00           H  
ATOM    289  N   GLU A 408      -2.102   6.031 -14.111  1.00  0.00           N  
ATOM    290  CA  GLU A 408      -3.307   6.127 -13.347  1.00  0.00           C  
ATOM    291  C   GLU A 408      -4.324   5.167 -13.910  1.00  0.00           C  
ATOM    292  O   GLU A 408      -4.705   5.299 -15.073  1.00  0.00           O  
ATOM    293  CB  GLU A 408      -3.880   7.544 -13.474  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -5.139   7.798 -12.655  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -4.853   8.038 -11.204  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -4.380   7.126 -10.508  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -5.073   9.162 -10.741  1.00  0.00           O  
ATOM    298  H   GLU A 408      -2.185   5.948 -15.085  1.00  0.00           H  
ATOM    299  HA  GLU A 408      -3.110   5.924 -12.306  1.00  0.00           H  
ATOM    300  HB2 GLU A 408      -3.131   8.255 -13.162  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -4.118   7.718 -14.513  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -5.649   8.662 -13.052  1.00  0.00           H  
ATOM    303  HG3 GLU A 408      -5.783   6.936 -12.743  1.00  0.00           H  
ATOM    304  N   GLU A 409      -4.742   4.214 -13.126  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -5.833   3.356 -13.501  1.00  0.00           C  
ATOM    306  C   GLU A 409      -6.477   2.727 -12.296  1.00  0.00           C  
ATOM    307  O   GLU A 409      -6.118   1.630 -11.852  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -5.544   2.315 -14.617  1.00  0.00           C  
ATOM    309  CG  GLU A 409      -4.440   1.298 -14.353  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -4.565   0.111 -15.287  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -5.345  -0.836 -14.966  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -3.951   0.101 -16.362  1.00  0.00           O  
ATOM    313  H   GLU A 409      -4.331   4.076 -12.243  1.00  0.00           H  
ATOM    314  HA  GLU A 409      -6.577   4.048 -13.871  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -6.454   1.758 -14.771  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -5.312   2.852 -15.525  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -3.482   1.774 -14.507  1.00  0.00           H  
ATOM    318  HG3 GLU A 409      -4.517   0.952 -13.334  1.00  0.00           H  
ATOM    319  N   LEU A 410      -7.384   3.444 -11.724  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -8.134   2.918 -10.637  1.00  0.00           C  
ATOM    321  C   LEU A 410      -9.400   2.302 -11.182  1.00  0.00           C  
ATOM    322  O   LEU A 410      -9.819   1.237 -10.731  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -8.344   3.961  -9.489  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -9.018   5.320  -9.804  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -10.530   5.199  -9.937  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -8.655   6.347  -8.743  1.00  0.00           C  
ATOM    327  H   LEU A 410      -7.552   4.343 -12.077  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -7.541   2.094 -10.265  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -8.936   3.485  -8.722  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -7.370   4.162  -9.066  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -8.641   5.677 -10.750  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -10.769   4.512 -10.736  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -10.950   6.170 -10.159  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -10.943   4.831  -9.009  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -9.143   7.284  -8.965  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -7.584   6.492  -8.724  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -8.984   5.994  -7.777  1.00  0.00           H  
ATOM    338  N   LYS A 411      -9.983   2.987 -12.203  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -11.131   2.564 -12.973  1.00  0.00           C  
ATOM    340  C   LYS A 411     -12.360   2.596 -12.141  1.00  0.00           C  
ATOM    341  O   LYS A 411     -13.214   3.467 -12.307  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -10.879   1.200 -13.639  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -9.821   1.273 -14.730  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -9.284  -0.090 -15.095  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -8.329  -0.002 -16.271  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -7.550  -1.241 -16.448  1.00  0.00           N  
ATOM    347  H   LYS A 411      -9.662   3.876 -12.439  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -11.263   3.303 -13.745  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -10.554   0.497 -12.887  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -11.800   0.845 -14.079  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -10.253   1.723 -15.609  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -9.008   1.890 -14.378  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -8.752  -0.488 -14.246  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -10.107  -0.741 -15.353  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -8.907   0.169 -17.167  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -7.655   0.828 -16.124  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -7.099  -1.210 -17.384  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -8.153  -2.087 -16.416  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -6.769  -1.285 -15.756  1.00  0.00           H  
ATOM    360  N   ALA A 412     -12.382   1.726 -11.204  1.00  0.00           N  
ATOM    361  CA  ALA A 412     -13.430   1.548 -10.289  1.00  0.00           C  
ATOM    362  C   ALA A 412     -12.983   0.494  -9.328  1.00  0.00           C  
ATOM    363  O   ALA A 412     -13.069  -0.696  -9.614  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -14.662   1.130 -11.013  1.00  0.00           C  
ATOM    365  H   ALA A 412     -11.582   1.160 -11.116  1.00  0.00           H  
ATOM    366  HA  ALA A 412     -13.611   2.477  -9.768  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -14.848   1.942 -11.700  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -15.480   0.980 -10.327  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -14.432   0.242 -11.581  1.00  0.00           H  
ATOM    370  N   ASN A 413     -12.418   0.924  -8.247  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -11.864   0.018  -7.272  1.00  0.00           C  
ATOM    372  C   ASN A 413     -12.751   0.025  -6.030  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.622   0.901  -5.164  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.406   0.420  -6.984  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.681  -0.493  -6.030  1.00  0.00           C  
ATOM    376  OD1 ASN A 413     -10.020  -1.672  -5.884  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.631   0.018  -5.431  1.00  0.00           N  
ATOM    378  H   ASN A 413     -12.383   1.888  -8.080  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -11.883  -0.973  -7.702  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -9.859   0.428  -7.914  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.396   1.419  -6.575  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.358   0.947  -5.616  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -8.124  -0.545  -4.814  1.00  0.00           H  
ATOM    384  N   PRO A 414     -13.718  -0.916  -5.972  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -14.771  -0.938  -4.963  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.578  -1.963  -3.852  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.557  -2.402  -3.233  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -15.945  -1.379  -5.803  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -15.359  -2.383  -6.755  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -13.898  -2.036  -6.916  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -14.994   0.037  -4.561  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -16.635  -1.858  -5.125  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -16.403  -0.543  -6.312  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -15.441  -3.370  -6.322  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -15.867  -2.341  -7.707  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -13.273  -2.876  -6.651  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -13.710  -1.724  -7.932  1.00  0.00           H  
ATOM    398  N   ASN A 415     -13.369  -2.358  -3.606  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.121  -3.313  -2.547  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.238  -2.580  -1.220  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.426  -1.692  -0.919  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.756  -3.969  -2.740  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -11.427  -5.088  -1.732  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -11.861  -5.088  -0.580  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -10.668  -6.055  -2.164  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.632  -1.991  -4.137  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.904  -4.056  -2.608  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.778  -4.391  -3.734  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -10.998  -3.202  -2.694  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -10.352  -6.023  -3.094  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -10.437  -6.784  -1.549  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.310  -2.907  -0.480  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.718  -2.255   0.782  1.00  0.00           C  
ATOM    414  C   ARG A 416     -15.277  -0.877   0.470  1.00  0.00           C  
ATOM    415  O   ARG A 416     -16.462  -0.627   0.634  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -13.583  -2.177   1.831  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -13.023  -3.529   2.238  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -14.089  -4.419   2.850  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -13.590  -5.770   3.112  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -14.366  -6.854   3.247  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -15.683  -6.732   3.269  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -13.825  -8.053   3.371  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.890  -3.625  -0.818  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -15.540  -2.836   1.171  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -12.776  -1.586   1.425  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -13.965  -1.684   2.713  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -12.621  -4.019   1.363  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -12.238  -3.366   2.961  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -14.417  -3.980   3.780  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -14.927  -4.484   2.172  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -12.607  -5.843   3.144  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -16.140  -5.843   3.194  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -16.273  -7.541   3.344  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -12.828  -8.178   3.370  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -14.397  -8.876   3.447  1.00  0.00           H  
ATOM    436  N   ARG A 417     -14.427  -0.035  -0.047  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.764   1.300  -0.475  1.00  0.00           C  
ATOM    438  C   ARG A 417     -13.594   1.831  -1.267  1.00  0.00           C  
ATOM    439  O   ARG A 417     -13.759   2.470  -2.299  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -15.129   2.243   0.707  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -14.011   2.516   1.712  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -14.482   3.437   2.823  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -14.979   4.720   2.313  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -15.755   5.570   3.002  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -16.060   5.325   4.274  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -16.190   6.679   2.422  1.00  0.00           N  
ATOM    447  H   ARG A 417     -13.513  -0.363  -0.203  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -15.607   1.210  -1.146  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -15.443   3.194   0.302  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -15.963   1.805   1.237  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -13.691   1.578   2.144  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -13.184   2.979   1.194  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -15.284   2.954   3.360  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -13.658   3.622   3.496  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -14.724   4.948   1.388  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -15.724   4.522   4.770  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -16.663   5.947   4.782  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -15.946   6.897   1.471  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -16.772   7.344   2.906  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.405   1.507  -0.790  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.181   1.890  -1.408  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.076   1.061  -0.811  1.00  0.00           C  
ATOM    463  O   ALA A 418     -10.069   0.798   0.394  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.895   3.376  -1.187  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.310   0.977   0.028  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.248   1.699  -2.468  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -10.835   3.573  -0.127  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.693   3.962  -1.619  1.00  0.00           H  
ATOM    469  HB3 ALA A 418      -9.961   3.638  -1.658  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.188   0.635  -1.649  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.002  -0.110  -1.306  1.00  0.00           C  
ATOM    472  C   VAL A 419      -6.961   0.390  -2.260  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.301   1.137  -3.159  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.157  -1.677  -1.442  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.157  -2.238  -0.445  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -8.521  -2.099  -2.857  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.269   0.865  -2.598  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.696   0.152  -0.303  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.198  -2.108  -1.197  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.227  -3.309  -0.571  1.00  0.00           H  
ATOM    481 HG12 VAL A 419     -10.126  -1.792  -0.616  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.833  -2.014   0.561  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -7.728  -1.810  -3.530  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.441  -1.618  -3.152  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.645  -3.171  -2.888  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.751   0.005  -2.108  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -4.735   0.482  -2.988  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.303  -0.606  -3.903  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.547  -1.784  -3.619  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.531  -0.664  -1.419  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.120   1.308  -3.568  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -3.884   0.813  -2.411  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.672  -0.256  -4.963  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.264  -1.228  -5.924  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.739  -1.234  -6.007  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.103  -0.170  -5.943  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.866  -0.892  -7.308  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.200  -0.368  -7.125  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.976  -2.153  -8.143  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.446   0.682  -5.123  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.620  -2.198  -5.610  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.236  -0.180  -7.820  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.822  -1.098  -7.187  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.402  -1.917  -9.106  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.622  -2.842  -7.617  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -2.996  -2.592  -8.260  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.161  -2.402  -6.095  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.276  -2.535  -6.222  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.631  -2.352  -7.687  1.00  0.00           C  
ATOM    510  O   VAL A 422      -0.079  -2.842  -8.549  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.764  -3.935  -5.749  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.282  -4.026  -5.762  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.226  -4.265  -4.369  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.725  -3.211  -6.096  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.744  -1.766  -5.628  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.388  -4.671  -6.446  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.642  -3.816  -6.759  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.586  -5.019  -5.467  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.693  -3.296  -5.079  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.571  -3.528  -3.659  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.585  -5.241  -4.078  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -0.854  -4.268  -4.394  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.698  -1.660  -7.972  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.079  -1.430  -9.344  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.172  -2.394  -9.785  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.136  -2.912 -10.889  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.443   0.047  -9.628  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.528   0.556  -8.684  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.193   0.924  -9.533  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.885   2.019  -8.893  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.273  -1.316  -7.254  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.203  -1.682  -9.926  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.825   0.066 -10.637  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.208   0.397  -7.663  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.419  -0.032  -8.852  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.797   0.872  -8.530  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.445   0.564 -10.223  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.446   1.947  -9.769  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.235   2.162  -9.905  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.662   2.311  -8.202  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       3.011   2.630  -8.726  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.110  -2.662  -8.898  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.153  -3.639  -9.139  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.635  -4.192  -7.820  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.547  -3.520  -6.793  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.340  -3.087  -9.941  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.054  -1.923  -9.297  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.384  -1.632  -9.952  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       8.403  -1.223 -11.129  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       9.451  -1.857  -9.315  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.113  -2.197  -8.034  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.693  -4.444  -9.692  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.063  -3.876 -10.083  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.979  -2.768 -10.907  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.425  -1.050  -9.380  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.203  -2.166  -8.255  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.118  -5.398  -7.834  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.609  -6.027  -6.641  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.843  -6.828  -6.972  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.854  -7.544  -7.980  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.540  -6.911  -6.043  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.169  -5.902  -8.675  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.840  -5.244  -5.939  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.678  -6.302  -5.819  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.917  -7.369  -5.141  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.266  -7.673  -6.757  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.882  -6.709  -6.164  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.113  -7.430  -6.436  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.955  -7.554  -5.197  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.597  -7.058  -4.127  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.957  -6.831  -7.589  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.788  -5.596  -7.258  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.922  -4.378  -6.961  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.734  -3.091  -7.010  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.876  -1.881  -7.014  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.833  -6.159  -5.347  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.815  -8.431  -6.715  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.647  -7.590  -7.921  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.294  -6.587  -8.406  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.353  -5.902  -6.386  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.466  -5.398  -8.076  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.107  -4.340  -7.665  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.540  -4.506  -5.958  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      12.382  -3.052  -6.147  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.339  -3.096  -7.904  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.169  -1.904  -7.785  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      11.478  -1.051  -7.179  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.402  -1.690  -6.101  1.00  0.00           H  
ATOM    589  N   LEU A 427      12.046  -8.231  -5.346  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.956  -8.481  -4.268  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.969  -7.352  -4.144  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.362  -6.724  -5.147  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.699  -9.796  -4.522  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.951  -9.771  -5.454  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.635 -11.123  -5.465  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.579  -9.380  -6.874  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.263  -8.562  -6.242  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.398  -8.578  -3.349  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.927 -10.306  -3.599  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.927 -10.323  -5.061  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.660  -9.049  -5.072  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.919 -11.397  -4.459  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.518 -11.070  -6.085  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      14.961 -11.863  -5.869  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      15.470  -9.354  -7.485  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.136  -8.396  -6.837  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.869 -10.089  -7.270  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.339  -7.065  -2.949  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.415  -6.157  -2.691  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.378  -6.859  -1.752  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.966  -7.381  -0.718  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.921  -4.851  -2.083  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.996  -3.796  -2.027  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.981  -3.960  -1.267  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.887  -2.782  -2.745  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.879  -7.483  -2.192  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.919  -5.967  -3.628  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.091  -4.482  -2.667  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.578  -5.047  -1.078  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.637  -6.872  -2.095  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.643  -7.603  -1.311  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.028  -6.902  -0.009  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.703  -7.494   0.838  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.918  -7.987  -2.122  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.567  -6.843  -2.873  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.870  -6.593  -4.199  1.00  0.00           C  
ATOM    627  CE  LYS A 429      20.030  -5.169  -4.629  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      21.443  -4.797  -4.884  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.889  -6.364  -2.888  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.133  -8.512  -1.052  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.650  -8.391  -1.440  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.654  -8.755  -2.832  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.508  -5.950  -2.270  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.603  -7.088  -3.059  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.327  -7.226  -4.946  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.821  -6.839  -4.134  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      19.409  -5.014  -5.498  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.639  -4.611  -3.790  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      22.024  -4.919  -4.029  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      21.529  -3.806  -5.184  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      21.876  -5.391  -5.620  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.615  -5.665   0.151  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.955  -4.937   1.348  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.735  -4.509   2.130  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.746  -4.482   3.361  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.070  -5.222  -0.541  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.579  -5.562   1.971  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.510  -4.059   1.051  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.692  -4.170   1.420  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.453  -3.680   2.017  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.456  -4.823   2.230  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.462  -4.677   2.960  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.870  -2.612   1.099  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.811  -1.430   0.904  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.550  -0.691  -0.398  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.197  -0.142  -0.516  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.505  -0.099  -1.668  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.907  -0.817  -2.724  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      12.389   0.601  -1.744  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.761  -4.216   0.436  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.689  -3.229   2.969  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.664  -3.052   0.133  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.946  -2.247   1.522  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.691  -0.741   1.725  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.826  -1.800   0.899  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      16.254   0.124  -0.478  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.722  -1.379  -1.212  1.00  0.00           H  
ATOM    668  HE  ARG A 431      13.875   0.281   0.313  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      14.723  -1.415  -2.697  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.421  -0.783  -3.599  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      12.015   1.108  -0.969  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      11.880   0.681  -2.617  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.715  -5.945   1.587  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.866  -7.100   1.733  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.742  -7.064   0.733  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.905  -6.488  -0.336  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.469  -5.990   0.964  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.453  -7.994   1.578  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.450  -7.114   2.730  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.607  -7.704   1.018  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.436  -7.640   0.141  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.942  -6.197  -0.019  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.536  -5.558   0.967  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.391  -8.458   0.914  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.192  -9.388   1.748  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.384  -8.594   2.175  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.619  -8.087  -0.825  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.806  -7.794   1.537  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.747  -8.990   0.230  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.617  -9.706   2.606  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.501 -10.242   1.161  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.162  -8.035   3.073  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.234  -9.239   2.332  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.006  -5.686  -1.228  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.554  -4.346  -1.519  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.419  -4.378  -2.531  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.444  -5.148  -3.513  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.702  -3.400  -2.018  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.743  -3.199  -0.940  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.362  -3.930  -3.277  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.370  -6.216  -1.966  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.157  -3.948  -0.597  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.265  -2.438  -2.238  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.529  -2.560  -1.316  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.158  -4.154  -0.653  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.286  -2.731  -0.081  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.780  -4.907  -3.080  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      12.145  -3.252  -3.589  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.615  -4.004  -4.053  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.427  -3.584  -2.283  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.281  -3.512  -3.148  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.961  -2.082  -3.461  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.615  -1.312  -2.560  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.087  -4.177  -2.495  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.473  -3.017  -1.485  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.507  -4.041  -4.062  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.247  -4.156  -3.174  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       4.835  -3.646  -1.590  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.339  -5.200  -2.259  1.00  0.00           H  
ATOM    720  N   THR A 436       6.100  -1.718  -4.704  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.783  -0.401  -5.139  1.00  0.00           C  
ATOM    722  C   THR A 436       4.282  -0.381  -5.388  1.00  0.00           C  
ATOM    723  O   THR A 436       3.766  -1.157  -6.199  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.519  -0.085  -6.449  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.829  -0.715  -6.428  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.703   1.422  -6.603  1.00  0.00           C  
ATOM    727  H   THR A 436       6.394  -2.356  -5.391  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.044   0.317  -4.378  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.930  -0.456  -7.277  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.332  -0.485  -5.635  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.333   1.806  -5.815  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.737   1.903  -6.556  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.158   1.634  -7.559  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.590   0.442  -4.690  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.165   0.483  -4.771  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.657   1.910  -4.844  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.431   2.861  -4.711  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.571  -0.288  -3.565  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.148   0.051  -2.165  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.833   1.460  -1.743  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.655  -0.917  -1.118  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.041   1.065  -4.072  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.871  -0.032  -5.672  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.508  -0.100  -3.540  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.720  -1.345  -3.737  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.223  -0.036  -2.211  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.260   2.150  -2.456  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.255   1.641  -0.765  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.762   1.593  -1.709  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       2.025  -1.912  -1.309  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.574  -0.912  -1.125  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.979  -0.566  -0.148  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.383   2.050  -5.061  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.263   3.338  -5.062  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.331   3.295  -3.957  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.306   2.525  -4.052  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.895   3.588  -6.463  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.326   5.033  -6.857  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.405   5.604  -5.953  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.127   5.966  -6.922  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.157   1.248  -5.244  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.472   4.094  -4.836  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.181   3.255  -7.201  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.764   2.950  -6.537  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.754   4.985  -7.848  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.040   5.659  -4.938  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.277   4.968  -5.992  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.667   6.593  -6.296  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.349   6.035  -5.952  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.449   6.953  -7.219  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.591   5.601  -7.641  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.132   4.071  -2.900  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.073   4.084  -1.783  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.345   4.863  -2.121  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.299   6.025  -2.543  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.427   4.561  -0.439  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.807   5.939  -0.552  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.430   4.511   0.705  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.342   4.654  -2.880  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.395   3.060  -1.664  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.635   3.869  -0.207  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.397   6.236   0.402  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.575   6.638  -0.845  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.028   5.927  -1.300  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -1.958   4.853   1.614  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.777   3.497   0.840  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.268   5.153   0.476  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.474   4.196  -1.954  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.771   4.772  -2.314  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.737   4.777  -1.138  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.752   5.454  -1.175  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.407   4.001  -3.471  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.620   4.003  -4.766  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.186   3.032  -5.793  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -7.398   2.760  -5.833  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.323   2.503  -6.617  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.422   3.290  -1.585  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.604   5.787  -2.634  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.536   2.972  -3.169  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.382   4.424  -3.665  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.642   4.997  -5.185  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.598   3.722  -4.553  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -4.384   2.761  -6.536  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.637   1.834  -7.263  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.430   4.018  -0.089  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.376   3.849   1.004  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.059   4.795   2.136  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.653   4.717   3.224  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -7.370   2.411   1.489  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.546   3.614   0.011  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.357   4.070   0.611  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.752   1.791   0.693  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.994   2.308   2.364  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.363   2.101   1.717  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.112   5.664   1.906  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.790   6.624   2.883  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.355   6.979   2.864  1.00  0.00           C  
ATOM    818  O   GLY A 442      -3.801   7.267   1.820  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.604   5.669   1.069  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.381   7.513   2.721  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.027   6.211   3.851  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.747   6.856   3.984  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.394   7.295   4.188  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.527   6.092   4.503  1.00  0.00           C  
ATOM    825  O   THR A 443      -1.976   5.160   5.176  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.363   8.308   5.365  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.334   9.337   5.110  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -0.989   8.952   5.534  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.210   6.383   4.707  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.041   7.785   3.293  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.636   7.788   6.272  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.181   8.880   5.040  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.728   9.483   4.631  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.252   8.186   5.726  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.015   9.645   6.363  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.329   6.086   3.991  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.579   5.014   4.246  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.729   5.565   5.058  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.417   6.484   4.631  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.087   4.412   2.934  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.940   2.885   2.767  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.513   2.477   1.457  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.618   2.120   3.889  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.009   6.847   3.454  1.00  0.00           H  
ATOM    845  HA  LEU A 444       0.062   4.259   4.818  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.556   4.889   2.123  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.134   4.659   2.840  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.090   2.567   2.705  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.389   1.412   1.329  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.564   2.723   1.433  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.005   2.994   0.658  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.673   2.057   3.669  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.238   1.110   3.900  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.482   2.592   4.850  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.903   5.045   6.216  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.925   5.469   7.118  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.678   4.239   7.603  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.149   3.121   7.562  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.249   6.174   8.304  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.159   6.543   9.452  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.436   6.498  10.803  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.965   5.069  11.176  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.629   4.715  10.634  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.323   4.317   6.544  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.594   6.157   6.629  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.799   7.089   7.943  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.465   5.536   8.675  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.983   5.847   9.474  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.541   7.539   9.290  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.112   6.849  11.567  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.577   7.151  10.758  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.677   4.382  10.732  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.973   4.950  12.249  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.244   3.850  11.067  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.577   4.575   9.600  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.085   5.434  10.889  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.905   4.415   8.009  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.644   3.334   8.578  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.019   2.944   9.909  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.692   3.799  10.731  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.163   3.639   8.729  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.785   3.914   7.379  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.422   4.815   9.672  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.329   5.297   7.910  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.498   2.496   7.917  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.635   2.759   9.140  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.667   3.053   6.738  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.836   4.129   7.505  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.298   4.767   6.931  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.938   5.699   9.282  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.485   4.992   9.752  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.020   4.588  10.649  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.813   1.674  10.093  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.168   1.224  11.281  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.722   0.828  11.054  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.085   0.305  11.965  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.139   1.024   9.430  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.704   0.373  11.673  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.198   2.020  12.010  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.194   1.077   9.851  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.807   0.681   9.540  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.678  -0.806   9.340  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.547  -1.433   8.697  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.215   1.383   8.292  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.236   2.791   8.536  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.208   3.009   9.251  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.394   3.729   8.044  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.719   1.531   9.159  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.212   0.958  10.398  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.964   1.405   7.515  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.629   0.808   7.943  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.356  -1.411   9.935  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.706  -2.788   9.677  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.364  -2.893   8.301  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.394  -2.273   8.032  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.705  -3.141  10.787  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -2.280  -1.839  11.231  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.252  -0.786  10.938  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.161  -3.432   9.717  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.466  -3.791  10.383  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -1.194  -3.644  11.594  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -3.185  -1.636  10.675  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -2.497  -1.869  12.288  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.728   0.095  10.531  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.707  -0.533  11.835  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.762  -3.642   7.433  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.230  -3.727   6.076  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.521  -5.147   5.662  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.045  -6.101   6.290  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.227  -3.040   5.086  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.231  -3.523   5.304  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.315  -1.523   5.181  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.582  -4.839   4.643  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.016  -4.172   7.712  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.156  -3.174   6.033  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.535  -3.310   4.086  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.935  -2.780   4.965  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.349  -3.672   6.370  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.388  -1.078   4.494  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -0.083  -1.208   6.188  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -1.316  -1.203   4.930  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.468  -4.741   3.574  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       0.928  -5.615   5.009  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.606  -5.091   4.875  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.313  -5.279   4.636  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.636  -6.549   4.055  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.555  -6.429   2.534  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.278  -5.640   1.930  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.032  -7.087   4.543  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.167  -6.100   4.273  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.339  -8.450   3.934  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.707  -4.476   4.232  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.861  -7.236   4.364  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.963  -7.208   5.614  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.960  -5.168   4.777  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -6.094  -6.512   4.640  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.246  -5.926   3.210  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.361  -8.364   2.858  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.299  -8.798   4.286  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -3.573  -9.154   4.222  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.621  -7.156   1.945  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.362  -7.114   0.513  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.377  -8.538   0.003  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.631  -9.378   0.531  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.050  -6.540   0.203  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.216  -6.274  -1.283  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.367  -5.300   1.022  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.096  -7.784   2.493  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.114  -6.520   0.017  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.761  -7.313   0.460  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       0.097  -7.198  -1.830  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.200  -5.867  -1.465  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.530  -5.565  -1.610  1.00  0.00           H  
ATOM    974 HG21 VAL A 452      -0.320  -4.507   0.769  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       1.375  -4.984   0.804  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       0.273  -5.533   2.072  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.215  -8.825  -0.987  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.321 -10.176  -1.519  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.674 -11.163  -0.435  1.00  0.00           C  
ATOM    980  O   GLY A 453      -2.059 -12.229  -0.341  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.776  -8.116  -1.383  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.087 -10.192  -2.279  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.376 -10.460  -1.959  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.615 -10.739   0.422  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.129 -11.442   1.613  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.035 -11.738   2.676  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.314 -12.342   3.724  1.00  0.00           O  
ATOM    988  CB  THR A 454      -5.038 -12.704   1.310  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -5.750 -13.093   2.503  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -4.238 -13.912   0.827  1.00  0.00           C  
ATOM    991  H   THR A 454      -4.008  -9.859   0.231  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.751 -10.692   2.085  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.763 -12.424   0.561  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -5.111 -13.098   3.229  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.722 -13.638  -0.082  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -4.904 -14.739   0.632  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.516 -14.184   1.581  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.828 -11.266   2.437  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.753 -11.433   3.368  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.662 -10.161   4.208  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.767  -9.066   3.676  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.577 -11.689   2.619  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.372 -12.745   1.657  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.658 -12.104   3.608  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.651 -10.759   1.612  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.978 -12.273   4.008  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.902 -10.810   2.081  1.00  0.00           H  
ATOM   1008  HG1 THR A 455      -0.575 -12.737   1.464  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       2.570 -12.317   3.072  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.344 -12.982   4.150  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.839 -11.289   4.294  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.505 -10.295   5.494  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.472  -9.137   6.355  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.894  -8.923   6.942  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.657  -9.872   7.120  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.538  -9.208   7.457  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.473 -10.465   8.309  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -2.102 -11.630   7.896  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -0.777 -10.491   9.512  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -2.046 -12.778   8.646  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -0.712 -11.645  10.268  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.351 -12.785   9.827  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.282 -13.948  10.569  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.373 -11.183   5.889  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.686  -8.280   5.733  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.395  -8.350   8.098  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.516  -9.148   7.002  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.647 -11.623   6.964  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.280  -9.595   9.853  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.549 -13.669   8.299  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -0.169 -11.649  11.201  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.074 -14.654   9.942  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.185  -7.688   7.225  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.444  -7.306   7.772  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.364  -5.914   8.327  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.256  -5.388   8.539  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.511  -6.989   7.062  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.711  -7.996   8.558  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.196  -7.333   6.998  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.492  -5.315   8.563  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.555  -3.975   9.079  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.592  -3.221   8.274  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.644  -3.770   7.969  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.943  -3.996  10.557  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.830  -2.654  11.246  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.281  -2.731  12.692  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.069  -1.458  13.386  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.017  -0.765  14.044  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.298  -1.155  14.005  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       4.685   0.342  14.702  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.341  -5.765   8.361  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.588  -3.509   8.960  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.292  -4.690  11.066  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.961  -4.344  10.646  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.450  -1.939  10.724  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.802  -2.325  11.213  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.714  -3.502  13.190  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.330  -2.981  12.720  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.135  -1.141  13.358  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.626  -1.959  13.504  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       7.021  -0.641  14.475  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       3.745   0.689  14.734  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       5.365   0.890  15.197  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.290  -1.995   7.911  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.187  -1.202   7.086  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.476  -0.857   7.812  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.465  -0.198   8.856  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.527   0.084   6.577  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.487   0.845   5.665  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.243  -0.242   5.848  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.428  -1.616   8.198  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.443  -1.810   6.231  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.294   0.708   7.427  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.716   0.240   4.800  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.406   1.035   6.203  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.038   1.777   5.355  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.458  -0.872   4.998  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.784   0.674   5.510  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.568  -0.752   6.519  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.556  -1.308   7.247  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.884  -1.081   7.760  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.430   0.312   7.356  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.715   1.146   8.211  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.785  -2.235   7.252  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.286  -2.008   7.295  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      11.772  -1.691   8.674  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.220  -1.480   8.678  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      13.960  -1.115   9.725  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      13.395  -0.891  10.909  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.275  -0.959   9.572  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.441  -1.863   6.443  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.831  -1.142   8.837  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.574  -3.116   7.838  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.504  -2.442   6.229  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.787  -2.901   6.948  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.525  -1.186   6.636  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      11.256  -0.784   8.949  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.497  -2.502   9.329  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.641  -1.640   7.801  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      12.409  -0.991  11.056  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      13.933  -0.610  11.710  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.724  -1.107   8.687  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      15.864  -0.705  10.348  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.544   0.548   6.085  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.077   1.782   5.554  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.220   2.235   4.418  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.580   1.419   3.744  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.514   1.571   5.082  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.277  -0.135   5.428  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.070   2.572   6.292  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.904   2.495   4.684  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.532   0.812   4.313  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.123   1.252   5.914  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.197   3.515   4.214  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.411   4.109   3.184  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.353   4.731   2.208  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.109   5.614   2.575  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.555   5.216   3.790  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.515   5.783   2.848  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.314   4.554   2.386  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.732   4.080   4.000  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.742   4.108   4.767  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.773   3.378   2.715  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.067   4.848   4.679  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.217   6.019   4.078  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.009   6.601   3.338  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.004   6.144   1.955  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.536   3.618   4.554  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.928   3.374   3.895  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.378   4.951   4.532  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.361   4.274   1.009  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.212   4.870   0.006  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.325   5.301  -1.115  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.558   4.506  -1.603  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.277   3.883  -0.538  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.310   4.628  -1.360  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      11.950   3.113   0.583  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.775   3.523   0.767  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.696   5.737   0.429  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.776   3.184  -1.190  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      12.789   5.352  -0.716  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      11.823   5.135  -2.180  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      13.049   3.934  -1.734  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.639   2.398   0.160  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.205   2.592   1.168  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.499   3.802   1.206  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.396   6.533  -1.516  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.479   6.992  -2.528  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.105   6.836  -3.884  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.286   6.498  -3.978  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.021   8.438  -2.267  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.981   9.501  -2.734  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.890   9.967  -3.852  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.898   9.892  -1.900  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.090   7.132  -1.168  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.622   6.338  -2.493  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.059   8.622  -2.719  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.944   8.528  -1.197  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.960   9.497  -1.004  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.471  10.623  -2.217  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.336   7.118  -4.912  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.754   6.969  -6.319  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.026   7.752  -6.655  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.797   7.350  -7.524  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.609   7.365  -7.259  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.009   7.411  -8.719  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.239   6.341  -9.326  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.105   8.528  -9.279  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.430   7.446  -4.722  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       8.964   5.921  -6.474  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.809   6.649  -7.155  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.243   8.339  -6.974  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.270   8.836  -5.943  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.442   9.641  -6.185  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.692   9.001  -5.551  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.818   9.423  -5.815  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.217  11.054  -5.673  1.00  0.00           C  
ATOM   1178  OG  SER A 466      10.035  11.597  -6.251  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.649   9.106  -5.225  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.593   9.678  -7.255  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.108  11.036  -4.600  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      12.055  11.676  -5.947  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.849  11.076  -7.044  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.490   7.999  -4.702  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.619   7.261  -4.158  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.012   7.722  -2.787  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.031   7.309  -2.246  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.574   7.740  -4.440  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.356   6.215  -4.109  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.461   7.380  -4.823  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.209   8.572  -2.220  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.474   9.079  -0.902  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.700   8.300   0.109  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.480   8.094  -0.049  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.155  10.570  -0.791  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.245  11.509  -1.319  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.532  11.324  -2.801  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.701  12.092  -3.215  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.389  11.925  -4.348  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.978  11.064  -5.274  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.491  12.633  -4.558  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.399   8.841  -2.696  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.527   8.936  -0.713  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.263  10.720  -1.379  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.943  10.813   0.240  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.927  12.530  -1.160  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.149  11.335  -0.755  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.707  10.274  -2.992  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.673  11.651  -3.367  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      16.001  12.764  -2.559  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.148  10.502  -5.198  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.512  10.917  -6.112  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.844  13.300  -3.893  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      18.038  12.539  -5.394  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.392   7.839   1.110  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.802   7.084   2.169  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.249   8.088   3.181  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.969   8.950   3.666  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.871   6.137   2.772  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.348   4.967   3.628  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.743   5.409   4.935  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.733   6.024   5.821  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      13.444   6.741   6.917  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.181   7.039   7.217  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      14.413   7.173   7.705  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.357   8.021   1.147  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      11.984   6.508   1.766  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.440   5.712   1.960  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.534   6.734   3.380  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.584   4.442   3.077  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.168   4.295   3.831  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.980   6.135   4.696  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.297   4.556   5.422  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.670   5.846   5.571  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.402   6.754   6.651  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      11.985   7.580   8.040  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      15.387   6.994   7.537  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      14.217   7.721   8.524  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.986   7.967   3.466  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.267   8.897   4.308  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.565   8.125   5.397  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.798   6.911   5.548  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.240   9.756   3.490  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.958  10.686   2.522  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.271   8.870   2.720  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.509   7.164   3.144  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.982   9.557   4.777  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.674  10.362   4.184  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.612  11.346   3.073  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.233  11.273   1.977  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.540  10.100   1.827  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.584   9.484   2.159  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.721   8.253   3.416  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       8.826   8.239   2.042  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.768   8.792   6.188  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       8.060   8.108   7.254  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.637   7.815   6.825  1.00  0.00           C  
ATOM   1258  O   LYS A 471       6.049   6.816   7.233  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.022   8.955   8.524  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.332   9.639   8.858  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.298  10.340  10.216  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       8.075  11.240  10.413  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       7.873  12.239   9.329  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.664   9.760   6.067  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.570   7.181   7.465  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.265   9.716   8.407  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.752   8.319   9.353  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471      10.116   8.898   8.867  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.543  10.369   8.091  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       9.292   9.590  10.994  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471      10.192  10.938  10.314  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       7.192  10.622  10.472  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.197  11.762  11.351  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       7.147  12.917   9.634  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       7.525  11.775   8.465  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       8.749  12.747   9.095  1.00  0.00           H  
ATOM   1277  N   GLU A 472       6.091   8.686   6.005  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.716   8.568   5.589  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.499   9.187   4.222  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.268  10.050   3.787  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.752   9.209   6.624  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.907  10.727   6.855  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       5.206  11.134   7.539  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       5.249  11.167   8.775  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       6.208  11.448   6.846  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.599   9.449   5.656  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.487   7.516   5.519  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.737   9.030   6.300  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.900   8.706   7.568  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       3.859  11.226   5.899  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       3.077  11.054   7.465  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.471   8.739   3.565  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       3.061   9.226   2.283  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.555   9.270   2.260  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.897   8.472   2.940  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.567   8.316   1.198  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.930   8.014   3.958  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.460  10.219   2.134  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.174   7.323   1.359  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       4.645   8.287   1.234  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.243   8.682   0.235  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.005  10.171   1.506  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.422  10.319   1.484  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.024   9.658   0.277  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.283   9.170  -0.583  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.565  10.709   0.907  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.837   9.870   2.374  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.672  11.368   1.469  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.352   9.663   0.155  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.050   9.029  -0.960  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.648   9.609  -2.309  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.163  10.755  -2.390  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.525   9.301  -0.677  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.538  10.431   0.286  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.288  10.302   1.092  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.880   7.964  -0.991  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.022   9.556  -1.599  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.959   8.408  -0.253  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.534  11.367  -0.256  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.408  10.368   0.924  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.924  11.273   1.390  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.452   9.675   1.956  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.817   8.800  -3.349  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.484   9.159  -4.723  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.961   9.239  -4.950  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.498   9.784  -5.954  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.184  10.464  -5.138  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.601  10.341  -5.003  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.205   7.911  -3.182  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.865   8.359  -5.337  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.839  11.269  -4.507  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.947  10.686  -6.167  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.948  10.432  -5.901  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.191   8.665  -4.050  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.246   8.660  -4.197  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.783   7.237  -4.317  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.306   6.330  -3.618  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.939   9.398  -3.044  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.458   9.278  -3.081  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.311  10.316  -1.868  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.924  11.961  -2.473  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.583   8.222  -3.267  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.445   9.194  -5.111  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.677  10.444  -3.098  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.587   8.993  -2.106  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.683   8.241  -2.887  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.785   9.495  -4.087  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       4.394  12.696  -1.836  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       2.855  12.114  -2.471  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.301  12.067  -3.480  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.730   7.000  -5.250  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.385   5.716  -5.376  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.531   5.589  -4.375  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.444   6.438  -4.335  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       3.961   5.728  -6.798  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.617   7.059  -7.391  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.220   7.949  -6.262  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.697   4.892  -5.260  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.032   5.624  -6.715  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.551   4.912  -7.373  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.485   7.475  -7.878  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.799   6.954  -8.089  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.074   8.506  -5.909  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.437   8.611  -6.598  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.497   4.543  -3.597  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.507   4.283  -2.596  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.773   2.806  -2.510  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.942   1.998  -2.920  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.116   4.807  -1.173  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.103   6.315  -1.119  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.762   4.271  -0.740  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.767   3.892  -3.703  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.415   4.777  -2.908  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.855   4.455  -0.467  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.411   6.689  -1.857  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       6.088   6.712  -1.305  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.773   6.629  -0.140  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.007   4.585  -1.445  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.518   4.647   0.243  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.801   3.193  -0.702  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.924   2.463  -2.031  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.270   1.102  -1.807  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.214   0.819  -0.340  1.00  0.00           C  
ATOM   1384  O   GLU A 480       7.838   1.536   0.465  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.665   0.768  -2.316  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.893   1.086  -3.764  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.148   0.468  -4.276  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.238   1.040  -4.084  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.074  -0.617  -4.864  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.572   3.170  -1.812  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.551   0.478  -2.317  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.395   1.313  -1.736  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       8.826  -0.290  -2.178  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.063   0.695  -4.328  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.946   2.158  -3.893  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.479  -0.189   0.016  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.405  -0.598   1.382  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.347  -1.749   1.600  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.880  -2.331   0.639  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       4.990  -1.046   1.823  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.524  -2.275   1.024  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.011   0.104   1.694  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.244  -2.889   1.536  1.00  0.00           C  
ATOM   1404  H   ILE A 481       5.983  -0.671  -0.680  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       6.711   0.237   1.996  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.043  -1.309   2.870  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.365  -1.990  -0.005  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.298  -3.027   1.070  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.332   0.927   2.317  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.025  -0.213   2.005  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.975   0.430   0.665  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       3.388  -3.206   2.559  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       2.997  -3.745   0.926  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.448  -2.161   1.491  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.518  -2.085   2.831  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.389  -3.132   3.265  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.811  -3.703   4.543  1.00  0.00           C  
ATOM   1418  O   THR A 482       6.903  -3.095   5.122  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.777  -2.547   3.565  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.601  -1.244   4.107  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.661  -2.468   2.341  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.013  -1.626   3.534  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.471  -3.891   2.501  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.249  -3.162   4.318  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.302  -0.671   3.389  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.213  -1.800   1.620  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.784  -3.452   1.910  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.620  -2.083   2.657  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.309  -4.833   4.976  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.872  -5.407   6.230  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.677  -6.317   6.102  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.045  -6.670   7.103  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.020  -5.277   4.463  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.690  -6.001   6.604  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.650  -4.616   6.931  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.353  -6.707   4.881  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.273  -7.659   4.663  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.755  -9.046   5.088  1.00  0.00           C  
ATOM   1439  O   LEU A 484       4.991  -9.862   5.592  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.855  -7.672   3.183  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.693  -8.609   2.816  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.419  -8.196   3.522  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.485  -8.643   1.317  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.839  -6.316   4.126  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.437  -7.364   5.279  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.574  -6.667   2.904  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.714  -7.961   2.595  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.939  -9.607   3.147  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.563  -8.246   4.590  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       1.619  -8.863   3.235  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.163  -7.186   3.239  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       4.380  -9.018   0.845  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       3.276  -7.646   0.957  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.656  -9.294   1.086  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.063  -9.250   4.887  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.806 -10.483   5.197  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.340 -11.621   4.267  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.599 -12.793   4.489  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.656 -10.818   6.708  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.558 -11.902   7.256  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.822 -11.670   7.765  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.341 -13.232   7.412  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.314 -12.827   8.201  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       9.458 -13.811   8.010  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.563  -8.502   4.515  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.843 -10.282   4.973  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       7.844  -9.923   7.282  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.631 -11.113   6.857  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.295 -10.808   7.807  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       7.450 -13.768   7.123  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.286 -12.938   8.655  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.737 -11.225   3.176  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.298 -12.126   2.143  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.418 -11.345   0.867  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.775 -10.160   0.917  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.856 -12.577   2.353  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.531 -13.863   1.607  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.219 -13.828   0.385  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.591 -14.935   2.224  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.585 -10.273   3.013  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.970 -12.972   2.112  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.671 -12.722   3.407  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.211 -11.796   1.977  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.082 -11.926  -0.237  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.298 -11.283  -1.503  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.961 -11.118  -2.216  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.327 -12.107  -2.600  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.285 -12.084  -2.404  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.668 -11.281  -3.645  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.530 -12.484  -1.626  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.583 -12.775  -0.199  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.717 -10.307  -1.304  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.783 -12.982  -2.735  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       8.178 -10.379  -3.342  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.775 -11.011  -4.190  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       8.316 -11.869  -4.277  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.226 -13.036  -0.748  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       9.065 -11.597  -1.319  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       9.161 -13.109  -2.238  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.509  -9.882  -2.396  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.244  -9.595  -3.048  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.371  -9.657  -4.568  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.468  -9.878  -5.108  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.928  -8.180  -2.589  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       4.254  -7.545  -2.363  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.215  -8.648  -1.999  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.467 -10.272  -2.723  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       2.367  -7.670  -3.359  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.347  -8.216  -1.679  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.578  -7.050  -3.267  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       4.174  -6.834  -1.554  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.138  -8.541  -2.550  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.409  -8.637  -0.937  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.274  -9.507  -5.252  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.273  -9.534  -6.649  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.960  -8.141  -7.141  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.258  -7.375  -6.471  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.202 -10.481  -7.133  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.374 -10.880  -8.557  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.267 -11.776  -9.079  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.728 -11.303  -9.631  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       0.407 -13.058  -8.886  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.400  -9.354  -4.847  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.233  -9.863  -7.014  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.177 -11.363  -6.514  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.270  -9.945  -7.056  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       1.397  -9.955  -9.112  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.327 -11.381  -8.620  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       1.212 -13.368  -8.415  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.285 -13.671  -9.220  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.507  -7.806  -8.252  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.225  -6.556  -8.908  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.811  -6.585  -9.452  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.367  -7.611  -9.968  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.201  -6.345 -10.038  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.141  -8.443  -8.641  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.331  -5.753  -8.195  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.015  -5.391 -10.509  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.074  -7.134 -10.765  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.209  -6.375  -9.649  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.102  -5.496  -9.317  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.256  -5.433  -9.799  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.248  -5.934  -8.776  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.455  -5.931  -9.028  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.469  -4.687  -8.901  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.493  -4.400 -10.017  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.346  -6.022 -10.700  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.746  -6.351  -7.621  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.590  -6.869  -6.564  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.134  -5.693  -5.758  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.995  -4.530  -6.165  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.796  -7.795  -5.648  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.664  -8.797  -4.924  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.206  -8.473  -3.869  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.838  -9.914  -5.417  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.780  -6.314  -7.469  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.410  -7.411  -7.011  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.014  -8.301  -6.190  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.376  -7.134  -4.903  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.663  -5.956  -4.614  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.354  -4.961  -3.884  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.032  -5.024  -2.417  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.753  -6.101  -1.866  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -5.859  -5.103  -4.124  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.569  -6.319  -3.476  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.083  -7.663  -4.019  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.846  -8.787  -3.474  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.402 -10.040  -3.313  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.133 -10.346  -3.531  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.238 -10.980  -2.899  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.552  -6.854  -4.215  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.053  -3.998  -4.267  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.365  -4.199  -3.831  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -5.902  -5.234  -5.194  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.385  -6.300  -2.412  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.632  -6.229  -3.650  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.150  -7.657  -5.096  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.043  -7.782  -3.751  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.774  -8.562  -3.242  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.446  -9.656  -3.813  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.783 -11.282  -3.444  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.204 -10.791  -2.705  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.945 -11.927  -2.739  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.065  -3.892  -1.788  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.815  -3.827  -0.383  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.758  -2.862   0.255  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.251  -1.947  -0.386  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.370  -3.404  -0.071  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.053  -1.944  -0.276  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.916  -1.410  -1.539  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.902  -1.106   0.822  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.631  -0.071  -1.704  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.617   0.226   0.659  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.485   0.745  -0.603  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.276  -3.073  -2.294  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.982  -4.808   0.035  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.174  -3.633   0.966  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.716  -3.995  -0.688  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.032  -2.048  -2.403  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.004  -1.512   1.817  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.525   0.342  -2.697  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.497   0.867   1.520  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.260   1.792  -0.726  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.979  -3.036   1.491  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.790  -2.119   2.233  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.939  -1.531   3.312  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.263  -2.259   4.041  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.032  -2.785   2.834  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.951  -1.795   3.549  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.422  -2.561   4.249  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.253  -1.121   4.928  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.547  -3.809   1.916  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.088  -1.326   1.563  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.591  -3.267   2.046  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.717  -3.530   3.548  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.400  -1.324   4.349  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.258  -1.038   2.841  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.461  -0.420   4.134  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -9.619  -0.654   5.666  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -11.181  -1.427   5.391  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.909  -0.228   3.379  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.129   0.428   4.376  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.071   0.884   5.484  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.201   1.334   5.201  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.309   1.644   3.794  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.159   2.885   3.548  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.104   1.951   4.660  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.448   0.311   2.766  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.446  -0.303   4.784  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -2.956   1.379   2.806  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -3.534   3.682   3.172  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -4.621   3.196   4.473  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -4.925   2.661   2.825  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.431   2.151   5.670  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.588   2.815   4.269  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.434   1.104   4.660  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.674   0.686   6.704  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.440   1.111   7.833  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.520   1.419   8.981  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.590   0.672   9.245  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -6.550   0.086   8.214  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -6.096  -1.349   8.424  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -6.015  -2.230   7.352  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.777  -1.817   9.689  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -5.623  -3.540   7.539  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.383  -3.127   9.881  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -5.306  -3.989   8.805  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.822   0.238   6.908  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.911   2.038   7.540  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -7.016   0.408   9.134  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.300   0.089   7.436  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -6.258  -1.878   6.360  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -5.835  -1.145  10.532  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -5.565  -4.214   6.697  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -5.135  -3.479  10.871  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -4.999  -5.013   8.956  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -4.747   2.540   9.611  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -3.944   2.968  10.732  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -4.331   2.178  11.980  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -5.497   1.847  12.171  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -4.118   4.478  10.935  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -3.479   5.063  12.188  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -1.989   5.034  12.187  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -1.404   4.006  12.582  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -1.360   6.069  11.829  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.490   3.101   9.304  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -2.911   2.760  10.500  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -3.684   4.986  10.086  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -5.174   4.699  10.956  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -3.799   6.085  12.318  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -3.824   4.471  13.024  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -3.360   1.957  12.832  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -3.490   1.118  14.039  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -4.557   1.675  14.976  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -5.516   0.993  15.331  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -2.144   1.063  14.771  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -2.124   0.096  15.942  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -2.593   0.454  17.060  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -1.597  -1.019  15.791  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -2.519   2.424  12.627  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -3.764   0.118  13.736  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -1.375   0.773  14.071  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -1.920   2.053  15.142  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.399   2.935  15.340  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.345   3.608  16.228  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.711   3.734  15.592  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.724   3.641  16.257  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -4.864   5.001  16.607  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -4.379   5.828  15.415  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -4.681   7.303  15.515  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -4.169   7.982  16.417  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -5.468   7.812  14.684  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -3.617   3.419  15.007  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.442   3.023  17.129  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -5.718   5.489  17.052  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -4.074   4.903  17.333  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -3.310   5.709  15.316  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -4.862   5.438  14.531  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.719   3.922  14.303  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -7.929   4.149  13.562  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -8.729   2.881  13.454  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -9.957   2.890  13.558  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -7.587   4.723  12.210  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -6.907   6.083  12.322  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -6.789   6.823  10.996  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -5.786   7.987  11.098  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -6.041   8.878  12.257  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.862   3.886  13.833  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -8.511   4.876  14.109  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -6.865   4.031  11.792  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -8.465   4.761  11.589  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -7.467   6.693  13.013  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -5.919   5.932  12.729  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -6.464   6.141  10.224  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -7.757   7.222  10.735  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -4.788   7.584  11.185  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -5.850   8.568  10.190  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -7.012   9.248  12.258  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -5.393   9.692  12.238  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -5.863   8.398  13.169  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -8.024   1.807  13.273  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -8.589   0.478  13.260  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -9.243   0.215  14.609  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -10.399  -0.199  14.681  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -7.477  -0.551  13.008  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -7.941  -1.997  12.947  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -8.847  -2.250  11.759  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -9.296  -3.691  11.730  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -10.106  -3.995  10.532  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -7.062   1.925  13.112  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -9.323   0.417  12.471  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -7.002  -0.312  12.069  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -6.745  -0.459  13.797  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -7.076  -2.638  12.865  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -8.476  -2.229  13.856  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -9.713  -1.610  11.831  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -8.307  -2.029  10.850  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -8.423  -4.326  11.741  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -9.885  -3.884  12.613  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.548  -3.855   9.667  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -10.954  -3.396  10.490  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -10.389  -4.995  10.552  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -8.516   0.542  15.671  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -8.997   0.345  17.024  1.00  0.00           C  
ATOM   1745  C   ALA A 503     -10.244   1.202  17.271  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -11.255   0.737  17.815  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.894   0.715  17.992  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -7.622   0.940  15.547  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -9.242  -0.699  17.157  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -8.232   0.586  19.009  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -7.617   1.744  17.812  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -7.036   0.088  17.804  1.00  0.00           H  
ATOM   1753  N   ARG A 504     -10.157   2.441  16.837  1.00  0.00           N  
ATOM   1754  CA  ARG A 504     -11.209   3.446  16.936  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -12.483   3.002  16.227  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -13.591   3.256  16.711  1.00  0.00           O  
ATOM   1757  CB  ARG A 504     -10.657   4.742  16.348  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -11.557   5.958  16.381  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -10.732   7.196  16.065  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -9.601   7.308  17.012  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -8.328   7.589  16.703  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -8.000   7.971  15.473  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -7.385   7.502  17.647  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -9.302   2.720  16.437  1.00  0.00           H  
ATOM   1765  HA  ARG A 504     -11.453   3.619  17.972  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -9.754   5.000  16.879  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -10.391   4.547  15.319  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -12.339   5.840  15.646  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -11.986   6.063  17.367  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -10.354   7.119  15.056  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -11.355   8.073  16.155  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -9.826   7.094  17.947  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -8.675   8.079  14.738  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -7.036   8.142  15.221  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -7.608   7.218  18.587  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -6.424   7.728  17.472  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -12.315   2.308  15.124  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -13.421   1.829  14.319  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -14.062   0.603  15.011  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -15.272   0.416  14.970  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -12.872   1.448  12.929  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -13.810   1.673  11.735  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -15.094   0.878  11.765  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -16.118   1.335  12.281  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -15.055  -0.307  11.226  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -11.398   2.121  14.825  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -14.150   2.618  14.211  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -11.976   2.025  12.753  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -12.601   0.403  12.952  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -14.072   2.721  11.707  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -13.272   1.429  10.830  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -14.203  -0.609  10.847  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -15.875  -0.844  11.192  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -13.236  -0.196  15.677  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -13.700  -1.414  16.340  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -14.355  -1.126  17.710  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -15.498  -1.545  17.959  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -12.546  -2.461  16.497  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -11.995  -2.898  15.119  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -12.991  -3.680  17.306  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -13.021  -3.548  14.198  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -12.284   0.036  15.717  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -14.461  -1.846  15.708  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -11.748  -1.982  17.046  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -11.608  -2.031  14.606  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -11.189  -3.602  15.270  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -13.809  -4.169  16.799  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -13.314  -3.365  18.288  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -12.163  -4.367  17.401  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -12.537  -3.857  13.283  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -13.808  -2.844  13.971  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -13.443  -4.413  14.688  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -13.657  -0.432  18.590  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -14.238  -0.179  19.899  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -13.458   0.782  20.772  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -13.750   0.923  21.960  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -12.759  -0.116  18.346  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -15.226   0.232  19.752  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -14.336  -1.123  20.417  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -12.465   1.434  20.219  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -11.715   2.399  20.996  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -12.466   3.733  20.993  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -12.385   4.502  21.955  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -10.314   2.597  20.409  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -9.364   3.393  21.280  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -8.862   2.596  22.451  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -9.613   2.376  23.424  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -7.702   2.146  22.399  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -12.198   1.250  19.291  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -11.634   2.034  22.010  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -9.872   1.625  20.244  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508     -10.391   3.098  19.457  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -8.518   3.702  20.684  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -9.884   4.265  21.650  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -13.222   3.977  19.901  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -13.952   5.238  19.681  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -12.967   6.400  19.657  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -11.765   6.190  19.465  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -15.025   5.452  20.744  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -13.285   3.282  19.214  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -14.419   5.171  18.709  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -15.546   6.372  20.527  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -14.550   5.530  21.711  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -15.718   4.624  20.734  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -13.441   7.613  19.809  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -12.538   8.744  19.813  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -11.768   8.831  21.128  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -10.628   9.293  21.153  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -13.253  10.046  19.497  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -13.850  10.081  18.101  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -14.447  11.437  17.794  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -13.430  12.491  17.853  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -13.653  13.760  18.205  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -14.895  14.193  18.405  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -12.632  14.598  18.322  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -14.407   7.763  19.914  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -11.828   8.532  19.031  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -14.049  10.187  20.214  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -12.551  10.862  19.587  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -13.075   9.860  17.383  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -14.621   9.329  18.038  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -14.879  11.415  16.806  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -15.215  11.653  18.523  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -12.520  12.184  17.631  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -15.696  13.598  18.299  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -15.083  15.137  18.691  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -11.690  14.302  18.146  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -12.732  15.556  18.614  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -12.398   8.363  22.190  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -11.824   8.299  23.529  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -11.542   9.677  24.113  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -10.396  10.139  24.137  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -10.590   7.395  23.592  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -13.325   8.067  22.071  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -12.591   7.854  24.149  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -9.780   7.856  23.046  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -10.820   6.443  23.140  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -10.295   7.248  24.620  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -12.598  10.348  24.518  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -12.512  11.648  25.148  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -13.803  11.912  25.905  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -14.803  11.234  25.664  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -12.256  12.761  24.117  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -13.316  12.884  23.032  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -13.051  14.047  22.103  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -11.906  14.433  21.867  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -14.092  14.618  21.581  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -13.492   9.963  24.395  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -11.696  11.617  25.855  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -12.209  13.705  24.640  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -11.303  12.581  23.643  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -13.330  11.972  22.450  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -14.276  13.026  23.503  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -14.984  14.272  21.799  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -13.964  15.381  20.975  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -13.769  12.862  26.824  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -14.930  13.250  27.619  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -14.615  14.532  28.395  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -13.812  14.542  29.343  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -15.412  12.107  28.565  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -14.379  11.613  29.564  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -14.910  10.481  30.422  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -15.204   9.269  29.642  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -14.644   8.068  29.874  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -13.708   7.935  30.812  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -15.016   7.007  29.160  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -12.932  13.352  26.976  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -15.714  13.485  26.914  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -16.268  12.456  29.120  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -15.718  11.271  27.954  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -13.510  11.264  29.027  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -14.097  12.438  30.201  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -14.174  10.247  31.177  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -15.818  10.812  30.905  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -15.878   9.390  28.933  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -13.387   8.702  31.374  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -13.261   7.059  31.014  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -15.715   7.057  28.440  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -14.605   6.100  29.293  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -15.176  15.617  27.946  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -14.951  16.900  28.558  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -16.290  17.546  28.774  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -16.710  17.718  29.923  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -14.044  17.824  27.696  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -12.652  17.259  27.344  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -12.657  16.219  26.215  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -11.857  15.286  26.209  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -13.496  16.403  25.225  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -16.985  17.793  27.771  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -15.794  15.586  27.187  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -14.488  16.732  29.519  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -14.562  18.033  26.774  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -13.909  18.755  28.226  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -12.018  18.079  27.044  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -12.235  16.805  28.231  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -14.078  17.194  25.246  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -13.508  15.761  24.486  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 390      -3.926  25.605  -8.695  1.00  0.00           N  
ATOM      2  CA  GLY A 390      -4.053  27.013  -9.039  1.00  0.00           C  
ATOM      3  C   GLY A 390      -5.498  27.390  -9.081  1.00  0.00           C  
ATOM      4  O   GLY A 390      -6.352  26.572  -8.730  1.00  0.00           O  
ATOM      5  H1  GLY A 390      -4.429  25.046  -9.412  1.00  0.00           H  
ATOM      6  H2  GLY A 390      -4.395  25.432  -7.783  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -2.935  25.298  -8.657  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      -3.548  27.621  -8.304  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      -3.607  27.172 -10.008  1.00  0.00           H  
ATOM     10  N   SER A 391      -5.791  28.597  -9.489  1.00  0.00           N  
ATOM     11  CA  SER A 391      -7.150  29.043  -9.613  1.00  0.00           C  
ATOM     12  C   SER A 391      -7.746  28.475 -10.904  1.00  0.00           C  
ATOM     13  O   SER A 391      -7.570  29.037 -11.994  1.00  0.00           O  
ATOM     14  CB  SER A 391      -7.183  30.571  -9.625  1.00  0.00           C  
ATOM     15  OG  SER A 391      -6.476  31.090  -8.501  1.00  0.00           O  
ATOM     16  H   SER A 391      -5.087  29.240  -9.725  1.00  0.00           H  
ATOM     17  HA  SER A 391      -7.710  28.678  -8.765  1.00  0.00           H  
ATOM     18  HB2 SER A 391      -6.722  30.932 -10.532  1.00  0.00           H  
ATOM     19  HB3 SER A 391      -8.206  30.912  -9.579  1.00  0.00           H  
ATOM     20  HG  SER A 391      -6.909  30.739  -7.713  1.00  0.00           H  
ATOM     21  N   HIS A 392      -8.372  27.329 -10.797  1.00  0.00           N  
ATOM     22  CA  HIS A 392      -8.929  26.687 -11.945  1.00  0.00           C  
ATOM     23  C   HIS A 392     -10.382  26.314 -11.705  1.00  0.00           C  
ATOM     24  O   HIS A 392     -10.698  25.221 -11.224  1.00  0.00           O  
ATOM     25  CB  HIS A 392      -8.076  25.458 -12.370  1.00  0.00           C  
ATOM     26  CG  HIS A 392      -8.518  24.766 -13.648  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      -7.955  24.996 -14.887  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      -9.463  23.810 -13.849  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      -8.553  24.202 -15.771  1.00  0.00           C  
ATOM     30  NE2 HIS A 392      -9.481  23.459 -15.197  1.00  0.00           N  
ATOM     31  H   HIS A 392      -8.464  26.903  -9.915  1.00  0.00           H  
ATOM     32  HA  HIS A 392      -8.902  27.409 -12.748  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      -7.056  25.778 -12.516  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      -8.098  24.732 -11.571  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      -7.235  25.629 -15.111  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -10.105  23.386 -13.091  1.00  0.00           H  
ATOM     37  HE1 HIS A 392      -8.310  24.158 -16.823  1.00  0.00           H  
ATOM     38  N   MET A 393     -11.258  27.256 -11.962  1.00  0.00           N  
ATOM     39  CA  MET A 393     -12.693  26.994 -11.939  1.00  0.00           C  
ATOM     40  C   MET A 393     -13.162  26.669 -13.343  1.00  0.00           C  
ATOM     41  O   MET A 393     -14.333  26.416 -13.585  1.00  0.00           O  
ATOM     42  CB  MET A 393     -13.504  28.177 -11.323  1.00  0.00           C  
ATOM     43  CG  MET A 393     -13.336  29.570 -11.985  1.00  0.00           C  
ATOM     44  SD  MET A 393     -14.008  29.732 -13.667  1.00  0.00           S  
ATOM     45  CE  MET A 393     -15.755  29.405 -13.388  1.00  0.00           C  
ATOM     46  H   MET A 393     -10.934  28.172 -12.113  1.00  0.00           H  
ATOM     47  HA  MET A 393     -12.836  26.110 -11.334  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -14.553  27.928 -11.361  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -13.222  28.267 -10.283  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -13.834  30.304 -11.370  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -12.282  29.806 -12.018  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -16.139  30.118 -12.673  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -15.880  28.404 -13.003  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -16.294  29.505 -14.319  1.00  0.00           H  
ATOM     55  N   LEU A 394     -12.202  26.607 -14.253  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -12.442  26.399 -15.679  1.00  0.00           C  
ATOM     57  C   LEU A 394     -12.711  24.935 -16.017  1.00  0.00           C  
ATOM     58  O   LEU A 394     -12.687  24.542 -17.187  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -11.257  26.931 -16.487  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -10.970  28.431 -16.346  1.00  0.00           C  
ATOM     61  CD1 LEU A 394      -9.721  28.807 -17.112  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -12.152  29.257 -16.835  1.00  0.00           C  
ATOM     63  H   LEU A 394     -11.279  26.707 -13.944  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -13.318  26.972 -15.948  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -10.375  26.386 -16.181  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -11.441  26.721 -17.530  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -10.804  28.662 -15.303  1.00  0.00           H  
ATOM     68 HD11 LEU A 394      -9.540  29.866 -17.007  1.00  0.00           H  
ATOM     69 HD12 LEU A 394      -9.854  28.564 -18.155  1.00  0.00           H  
ATOM     70 HD13 LEU A 394      -8.880  28.258 -16.717  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -11.915  30.308 -16.757  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -13.023  29.038 -16.234  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -12.360  29.012 -17.866  1.00  0.00           H  
ATOM     74  N   ASP A 395     -12.967  24.141 -15.006  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -13.347  22.766 -15.198  1.00  0.00           C  
ATOM     76  C   ASP A 395     -14.848  22.721 -15.229  1.00  0.00           C  
ATOM     77  O   ASP A 395     -15.506  22.894 -14.198  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -12.824  21.868 -14.074  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -13.203  20.409 -14.278  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -14.373  20.036 -14.045  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -12.343  19.618 -14.685  1.00  0.00           O  
ATOM     82  H   ASP A 395     -12.928  24.509 -14.100  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -12.961  22.432 -16.149  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -11.747  21.937 -14.038  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -13.235  22.201 -13.133  1.00  0.00           H  
ATOM     86  N   HIS A 396     -15.401  22.545 -16.386  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -16.845  22.562 -16.523  1.00  0.00           C  
ATOM     88  C   HIS A 396     -17.403  21.160 -16.631  1.00  0.00           C  
ATOM     89  O   HIS A 396     -18.567  20.959 -16.975  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -17.277  23.445 -17.702  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -16.898  24.896 -17.532  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -17.766  25.882 -17.128  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -15.709  25.510 -17.715  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -17.097  27.037 -17.081  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -15.835  26.865 -17.429  1.00  0.00           N  
ATOM     96  H   HIS A 396     -14.831  22.411 -17.176  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -17.232  22.995 -15.611  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -16.805  23.082 -18.603  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -18.349  23.390 -17.815  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -18.718  25.770 -16.917  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -14.794  25.030 -18.030  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -17.527  27.985 -16.796  1.00  0.00           H  
ATOM    103  N   LEU A 397     -16.572  20.191 -16.319  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -16.995  18.805 -16.311  1.00  0.00           C  
ATOM    105  C   LEU A 397     -17.549  18.471 -14.945  1.00  0.00           C  
ATOM    106  O   LEU A 397     -18.511  17.714 -14.822  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -15.854  17.829 -16.695  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -15.410  17.793 -18.181  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -14.779  19.100 -18.631  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -14.457  16.634 -18.425  1.00  0.00           C  
ATOM    111  H   LEU A 397     -15.652  20.417 -16.068  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -17.801  18.715 -17.025  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -14.989  18.085 -16.101  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -16.168  16.834 -16.416  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -16.283  17.633 -18.796  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -13.903  19.301 -18.033  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -15.490  19.903 -18.507  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -14.496  19.024 -19.671  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -14.951  15.703 -18.187  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -13.584  16.749 -17.798  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -14.160  16.626 -19.464  1.00  0.00           H  
ATOM    122  N   LEU A 398     -16.928  19.059 -13.927  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -17.328  18.937 -12.533  1.00  0.00           C  
ATOM    124  C   LEU A 398     -17.004  17.564 -11.966  1.00  0.00           C  
ATOM    125  O   LEU A 398     -15.985  17.423 -11.281  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -18.809  19.339 -12.297  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -19.323  19.263 -10.849  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -18.526  20.184  -9.936  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -20.802  19.609 -10.796  1.00  0.00           C  
ATOM    130  H   LEU A 398     -16.111  19.583 -14.106  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -16.699  19.631 -11.997  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -18.935  20.356 -12.638  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -19.425  18.698 -12.910  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -19.200  18.253 -10.490  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -18.921  20.122  -8.933  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -18.600  21.202 -10.293  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -17.490  19.879  -9.932  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -21.356  18.918 -11.415  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -20.950  20.615 -11.161  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -21.156  19.542  -9.778  1.00  0.00           H  
ATOM    141  N   GLU A 399     -17.813  16.559 -12.313  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -17.692  15.195 -11.784  1.00  0.00           C  
ATOM    143  C   GLU A 399     -17.662  15.254 -10.266  1.00  0.00           C  
ATOM    144  O   GLU A 399     -16.604  15.101  -9.638  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -16.440  14.466 -12.314  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -16.370  14.305 -13.826  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -17.499  13.481 -14.396  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -17.598  12.280 -14.078  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -18.282  14.004 -15.212  1.00  0.00           O  
ATOM    150  H   GLU A 399     -18.526  16.749 -12.963  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -18.580  14.657 -12.081  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -15.566  15.015 -11.997  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -16.407  13.483 -11.866  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -16.396  15.285 -14.281  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -15.433  13.824 -14.069  1.00  0.00           H  
ATOM    156  N   MET A 400     -18.787  15.579  -9.677  1.00  0.00           N  
ATOM    157  CA  MET A 400     -18.845  15.760  -8.253  1.00  0.00           C  
ATOM    158  C   MET A 400     -18.882  14.445  -7.516  1.00  0.00           C  
ATOM    159  O   MET A 400     -19.944  13.856  -7.292  1.00  0.00           O  
ATOM    160  CB  MET A 400     -19.985  16.695  -7.818  1.00  0.00           C  
ATOM    161  CG  MET A 400     -20.019  16.941  -6.309  1.00  0.00           C  
ATOM    162  SD  MET A 400     -21.298  18.109  -5.788  1.00  0.00           S  
ATOM    163  CE  MET A 400     -20.758  19.617  -6.598  1.00  0.00           C  
ATOM    164  H   MET A 400     -19.594  15.690 -10.225  1.00  0.00           H  
ATOM    165  HA  MET A 400     -17.911  16.227  -7.980  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -19.861  17.644  -8.317  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -20.930  16.263  -8.111  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -20.194  15.998  -5.810  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -19.055  17.324  -6.006  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -19.764  19.874  -6.262  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -21.439  20.418  -6.350  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -20.755  19.471  -7.668  1.00  0.00           H  
ATOM    173  N   ILE A 401     -17.712  13.956  -7.217  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -17.554  12.772  -6.430  1.00  0.00           C  
ATOM    175  C   ILE A 401     -17.334  13.216  -4.999  1.00  0.00           C  
ATOM    176  O   ILE A 401     -18.198  13.020  -4.141  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -16.348  11.913  -6.923  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -16.504  11.539  -8.417  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -16.174  10.660  -6.066  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -17.752  10.730  -8.746  1.00  0.00           C  
ATOM    181  H   ILE A 401     -16.913  14.412  -7.562  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -18.462  12.193  -6.484  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -15.453  12.507  -6.807  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -16.542  12.445  -9.004  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -15.645  10.960  -8.724  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -15.340  10.084  -6.436  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -17.076  10.068  -6.116  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -15.990  10.949  -5.042  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -17.768  10.509  -9.804  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -18.632  11.297  -8.482  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -17.740   9.807  -8.185  1.00  0.00           H  
ATOM    192  N   LEU A 402     -16.204  13.887  -4.791  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -15.778  14.451  -3.499  1.00  0.00           C  
ATOM    194  C   LEU A 402     -15.578  13.375  -2.422  1.00  0.00           C  
ATOM    195  O   LEU A 402     -15.781  12.185  -2.673  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -16.753  15.545  -3.008  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -16.958  16.751  -3.941  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -17.946  17.728  -3.328  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -15.637  17.448  -4.243  1.00  0.00           C  
ATOM    200  H   LEU A 402     -15.613  14.009  -5.563  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -14.815  14.909  -3.670  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -17.714  15.079  -2.847  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -16.394  15.911  -2.058  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -17.380  16.397  -4.870  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -17.571  18.069  -2.374  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -18.900  17.241  -3.186  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -18.069  18.574  -3.988  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -15.821  18.296  -4.888  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -14.966  16.762  -4.736  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -15.192  17.791  -3.321  1.00  0.00           H  
ATOM    211  N   LEU A 403     -15.143  13.817  -1.242  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -14.916  12.964  -0.069  1.00  0.00           C  
ATOM    213  C   LEU A 403     -13.808  11.948  -0.314  1.00  0.00           C  
ATOM    214  O   LEU A 403     -14.054  10.826  -0.738  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -16.201  12.259   0.424  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -17.348  13.160   0.899  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -18.539  12.315   1.308  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -16.906  14.040   2.061  1.00  0.00           C  
ATOM    219  H   LEU A 403     -14.925  14.771  -1.169  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -14.569  13.627   0.708  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -16.575  11.650  -0.387  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -15.928  11.601   1.237  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -17.656  13.797   0.083  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -19.340  12.960   1.636  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -18.252  11.659   2.117  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -18.873  11.724   0.468  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -17.736  14.652   2.383  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -16.093  14.676   1.745  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -16.583  13.419   2.883  1.00  0.00           H  
ATOM    230  N   VAL A 404     -12.588  12.339  -0.019  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -11.430  11.489  -0.275  1.00  0.00           C  
ATOM    232  C   VAL A 404     -11.278  10.358   0.758  1.00  0.00           C  
ATOM    233  O   VAL A 404     -10.317   9.597   0.718  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -10.114  12.305  -0.387  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -10.199  13.295  -1.539  1.00  0.00           C  
ATOM    236  CG2 VAL A 404      -9.798  13.028   0.911  1.00  0.00           C  
ATOM    237  H   VAL A 404     -12.458  13.230   0.376  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -11.612  11.019  -1.231  1.00  0.00           H  
ATOM    239  HB  VAL A 404      -9.312  11.612  -0.601  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -10.336  12.762  -2.468  1.00  0.00           H  
ATOM    241 HG12 VAL A 404      -9.289  13.873  -1.583  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -11.037  13.957  -1.378  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -10.589  13.728   1.131  1.00  0.00           H  
ATOM    244 HG22 VAL A 404      -8.866  13.562   0.808  1.00  0.00           H  
ATOM    245 HG23 VAL A 404      -9.718  12.311   1.715  1.00  0.00           H  
ATOM    246  N   SER A 405     -12.192  10.280   1.701  1.00  0.00           N  
ATOM    247  CA  SER A 405     -12.189   9.178   2.636  1.00  0.00           C  
ATOM    248  C   SER A 405     -13.393   8.257   2.420  1.00  0.00           C  
ATOM    249  O   SER A 405     -13.468   7.179   2.997  1.00  0.00           O  
ATOM    250  CB  SER A 405     -12.086   9.675   4.073  1.00  0.00           C  
ATOM    251  OG  SER A 405     -10.893  10.444   4.245  1.00  0.00           O  
ATOM    252  H   SER A 405     -12.859  10.994   1.781  1.00  0.00           H  
ATOM    253  HA  SER A 405     -11.311   8.598   2.403  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -12.938  10.294   4.308  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -12.053   8.832   4.746  1.00  0.00           H  
ATOM    256  HG  SER A 405     -10.311  10.224   3.505  1.00  0.00           H  
ATOM    257  N   GLU A 406     -14.307   8.687   1.563  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -15.470   7.892   1.184  1.00  0.00           C  
ATOM    259  C   GLU A 406     -15.851   8.124  -0.253  1.00  0.00           C  
ATOM    260  O   GLU A 406     -16.896   8.729  -0.566  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -16.710   8.006   2.098  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -16.585   7.329   3.452  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -17.926   7.092   4.091  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -18.512   8.041   4.672  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -18.437   5.943   4.035  1.00  0.00           O  
ATOM    266  H   GLU A 406     -14.161   9.548   1.119  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -15.112   6.872   1.220  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -16.912   9.054   2.269  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -17.555   7.577   1.578  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -16.092   6.377   3.323  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -15.993   7.955   4.104  1.00  0.00           H  
ATOM    272  N   MET A 407     -14.965   7.734  -1.098  1.00  0.00           N  
ATOM    273  CA  MET A 407     -15.170   7.727  -2.511  1.00  0.00           C  
ATOM    274  C   MET A 407     -15.137   6.276  -2.906  1.00  0.00           C  
ATOM    275  O   MET A 407     -14.805   5.429  -2.072  1.00  0.00           O  
ATOM    276  CB  MET A 407     -14.062   8.517  -3.258  1.00  0.00           C  
ATOM    277  CG  MET A 407     -12.654   7.895  -3.216  1.00  0.00           C  
ATOM    278  SD  MET A 407     -11.957   7.759  -1.554  1.00  0.00           S  
ATOM    279  CE  MET A 407     -10.372   7.004  -1.918  1.00  0.00           C  
ATOM    280  H   MET A 407     -14.100   7.403  -0.770  1.00  0.00           H  
ATOM    281  HA  MET A 407     -16.144   8.137  -2.729  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -14.350   8.608  -4.295  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -14.007   9.508  -2.831  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -12.709   6.904  -3.639  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -11.994   8.499  -3.823  1.00  0.00           H  
ATOM    286  HE1 MET A 407      -9.809   7.651  -2.573  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -10.531   6.052  -2.400  1.00  0.00           H  
ATOM    288  HE3 MET A 407      -9.826   6.857  -0.997  1.00  0.00           H  
ATOM    289  N   GLU A 408     -15.485   5.959  -4.107  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -15.451   4.593  -4.504  1.00  0.00           C  
ATOM    291  C   GLU A 408     -14.488   4.383  -5.622  1.00  0.00           C  
ATOM    292  O   GLU A 408     -14.629   4.976  -6.696  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -16.832   4.101  -4.923  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -17.872   4.186  -3.834  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -19.205   3.664  -4.278  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -19.459   2.431  -4.171  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -20.039   4.468  -4.735  1.00  0.00           O  
ATOM    298  H   GLU A 408     -15.782   6.634  -4.753  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -15.133   4.007  -3.654  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -17.176   4.690  -5.761  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -16.754   3.070  -5.235  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -17.526   3.629  -2.979  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -17.981   5.222  -3.553  1.00  0.00           H  
ATOM    304  N   GLU A 409     -13.493   3.596  -5.372  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -12.668   3.133  -6.425  1.00  0.00           C  
ATOM    306  C   GLU A 409     -13.178   1.769  -6.776  1.00  0.00           C  
ATOM    307  O   GLU A 409     -13.040   0.809  -6.014  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -11.185   3.159  -6.063  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -10.250   2.641  -7.161  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -10.591   3.183  -8.530  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -10.120   4.285  -8.913  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -11.351   2.502  -9.251  1.00  0.00           O  
ATOM    313  H   GLU A 409     -13.304   3.311  -4.450  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -12.861   3.778  -7.273  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -10.926   4.185  -5.862  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -11.057   2.554  -5.180  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -9.238   2.931  -6.923  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -10.313   1.564  -7.195  1.00  0.00           H  
ATOM    319  N   LEU A 410     -13.833   1.725  -7.887  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -14.554   0.553  -8.326  1.00  0.00           C  
ATOM    321  C   LEU A 410     -14.223   0.194  -9.769  1.00  0.00           C  
ATOM    322  O   LEU A 410     -14.784  -0.765 -10.331  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -16.090   0.744  -8.162  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -16.819   1.773  -9.085  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -18.317   1.692  -8.878  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -16.365   3.203  -8.835  1.00  0.00           C  
ATOM    327  H   LEU A 410     -13.780   2.546  -8.418  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -14.251  -0.267  -7.692  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -16.549  -0.217  -8.328  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -16.277   1.026  -7.136  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -16.614   1.518 -10.116  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -18.806   2.395  -9.534  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -18.551   1.945  -7.853  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -18.665   0.693  -9.097  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -16.545   3.464  -7.802  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -16.917   3.874  -9.476  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -15.310   3.289  -9.047  1.00  0.00           H  
ATOM    338  N   LYS A 411     -13.309   0.933 -10.363  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -12.939   0.695 -11.743  1.00  0.00           C  
ATOM    340  C   LYS A 411     -11.621  -0.055 -11.800  1.00  0.00           C  
ATOM    341  O   LYS A 411     -11.409  -0.920 -12.656  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -12.913   2.013 -12.566  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -11.940   3.067 -12.066  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -12.070   4.371 -12.815  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -11.152   5.445 -12.233  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -11.414   5.701 -10.795  1.00  0.00           N  
ATOM    347  H   LYS A 411     -12.834   1.636  -9.858  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -13.691   0.038 -12.148  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -12.650   1.783 -13.587  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -13.905   2.439 -12.556  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -12.134   3.252 -11.019  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -10.934   2.692 -12.178  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -11.807   4.207 -13.850  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -13.092   4.711 -12.750  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -10.127   5.124 -12.344  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -11.299   6.360 -12.787  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -10.920   6.561 -10.483  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -11.094   4.917 -10.180  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -12.426   5.845 -10.605  1.00  0.00           H  
ATOM    360  N   ALA A 412     -10.756   0.261 -10.873  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -9.475  -0.412 -10.761  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.500  -1.392  -9.594  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.744  -2.375  -9.553  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -8.363   0.606 -10.574  1.00  0.00           C  
ATOM    365  H   ALA A 412     -10.992   1.002 -10.266  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -9.299  -0.956 -11.678  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -8.530   1.154  -9.658  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -8.360   1.291 -11.408  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -7.410   0.098 -10.522  1.00  0.00           H  
ATOM    370  N   ASN A 413     -10.381  -1.135  -8.660  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -10.498  -1.940  -7.470  1.00  0.00           C  
ATOM    372  C   ASN A 413     -11.904  -2.484  -7.320  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.853  -1.742  -7.283  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.102  -1.138  -6.224  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.600  -0.902  -6.100  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -8.047   0.041  -6.650  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.941  -1.739  -5.336  1.00  0.00           N  
ATOM    378  H   ASN A 413     -10.986  -0.373  -8.771  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.810  -2.767  -7.575  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.604  -0.183  -6.238  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.432  -1.687  -5.354  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.427  -2.456  -4.885  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -6.972  -1.603  -5.236  1.00  0.00           H  
ATOM    384  N   PRO A 414     -12.057  -3.803  -7.257  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -13.375  -4.428  -7.100  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.854  -4.453  -5.645  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.029  -4.687  -5.373  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.133  -5.857  -7.572  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.690  -6.124  -7.302  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.980  -4.806  -7.409  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -14.121  -3.962  -7.727  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.751  -6.508  -6.972  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.377  -5.957  -8.620  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.576  -6.526  -6.306  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.301  -6.821  -8.030  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.252  -4.707  -6.618  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.502  -4.714  -8.374  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.945  -4.170  -4.724  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.218  -4.305  -3.286  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.970  -3.100  -2.737  1.00  0.00           C  
ATOM    401  O   ASN A 415     -14.392  -3.100  -1.574  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.925  -4.536  -2.491  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -11.093  -5.738  -2.950  1.00  0.00           C  
ATOM    404  OD1 ASN A 415      -9.871  -5.723  -2.844  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -11.728  -6.779  -3.442  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.071  -3.857  -5.035  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.853  -5.170  -3.166  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.305  -3.660  -2.587  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -12.186  -4.677  -1.453  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -12.708  -6.764  -3.495  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -11.203  -7.547  -3.760  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.111  -2.075  -3.578  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.879  -0.865  -3.271  1.00  0.00           C  
ATOM    414  C   ARG A 416     -14.270   0.024  -2.168  1.00  0.00           C  
ATOM    415  O   ARG A 416     -13.256  -0.324  -1.545  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -16.359  -1.194  -3.002  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -17.098  -1.686  -4.233  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -18.563  -1.970  -3.946  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -18.772  -3.126  -3.062  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -19.979  -3.591  -2.696  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -21.085  -2.927  -3.028  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -20.076  -4.708  -1.987  1.00  0.00           N  
ATOM    423  H   ARG A 416     -13.673  -2.126  -4.452  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -14.840  -0.276  -4.176  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -16.412  -1.963  -2.245  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -16.850  -0.306  -2.639  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -17.036  -0.929  -5.001  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -16.623  -2.590  -4.583  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -18.987  -1.099  -3.470  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -19.072  -2.148  -4.881  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -17.954  -3.592  -2.771  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -21.082  -2.072  -3.551  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -21.993  -3.264  -2.751  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -19.276  -5.237  -1.697  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -20.970  -5.075  -1.711  1.00  0.00           H  
ATOM    436  N   ARG A 417     -14.929   1.161  -1.937  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.492   2.224  -1.028  1.00  0.00           C  
ATOM    438  C   ARG A 417     -13.060   2.691  -1.301  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.762   3.216  -2.383  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -14.694   1.903   0.469  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -16.131   1.707   0.909  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.216   1.563   2.425  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -15.423   0.426   2.926  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -15.008   0.266   4.197  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -15.234   1.216   5.104  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -14.362  -0.850   4.551  1.00  0.00           N  
ATOM    447  H   ARG A 417     -15.787   1.301  -2.392  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -15.120   3.068  -1.278  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -14.154   0.999   0.703  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -14.270   2.711   1.048  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -16.713   2.563   0.601  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -16.523   0.813   0.447  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -15.848   2.469   2.882  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -17.248   1.415   2.701  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -15.227  -0.253   2.240  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -15.718   2.070   4.889  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -14.907   1.119   6.049  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -14.166  -1.592   3.902  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -14.056  -1.010   5.496  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.174   2.420  -0.361  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.825   2.878  -0.433  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.867   1.719  -0.258  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.702   1.177   0.844  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.578   3.964   0.610  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.435   1.861   0.399  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.676   3.310  -1.412  1.00  0.00           H  
ATOM    467  HB1 ALA A 418      -9.589   4.379   0.482  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.661   3.536   1.599  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.314   4.745   0.493  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.296   1.315  -1.354  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.316   0.252  -1.460  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.425   0.620  -2.613  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.808   1.461  -3.410  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.955  -1.152  -1.726  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.501  -1.765  -0.445  1.00  0.00           C  
ATOM    476  CG2 VAL A 419     -10.073  -1.033  -2.743  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.513   1.762  -2.201  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.726   0.227  -0.553  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -8.197  -1.805  -2.131  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -8.696  -1.892   0.264  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -9.944  -2.724  -0.665  1.00  0.00           H  
ATOM    482 HG13 VAL A 419     -10.249  -1.111  -0.022  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.687  -0.544  -3.625  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.870  -0.433  -2.329  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.438  -2.012  -3.011  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.274   0.029  -2.717  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.372   0.424  -3.771  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.862  -0.742  -4.556  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.202  -1.899  -4.256  1.00  0.00           O  
ATOM    490  H   GLY A 420      -6.037  -0.704  -2.106  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.892   1.092  -4.442  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.533   0.945  -3.334  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.069  -0.457  -5.544  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.464  -1.451  -6.380  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.946  -1.391  -6.292  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.351  -0.313  -6.098  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.917  -1.282  -7.831  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -4.160   0.116  -8.101  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -5.155  -2.111  -8.120  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.847   0.473  -5.761  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.796  -2.418  -6.033  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.108  -1.614  -8.464  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -3.693   0.324  -8.922  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.896  -3.153  -8.002  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -5.472  -1.939  -9.139  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -5.946  -1.846  -7.436  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.331  -2.536  -6.374  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.107  -2.640  -6.314  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.652  -2.447  -7.721  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.140  -3.049  -8.662  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.540  -4.031  -5.787  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.039  -4.096  -5.578  1.00  0.00           C  
ATOM    513  CG2 VAL A 422      -0.192  -4.375  -4.503  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.873  -3.350  -6.485  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.472  -1.869  -5.652  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.275  -4.768  -6.533  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.323  -3.386  -4.816  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.531  -3.809  -6.499  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.318  -5.098  -5.282  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -1.256  -4.394  -4.691  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.029  -3.630  -3.752  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.129  -5.346  -4.155  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.674  -1.645  -7.877  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.200  -1.370  -9.200  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.352  -2.283  -9.566  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.530  -2.623 -10.730  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.557   0.104  -9.409  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.544   0.609  -8.361  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.298   0.953  -9.419  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.856   2.092  -8.490  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.113  -1.250  -7.091  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.398  -1.620  -9.879  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.036   0.138 -10.375  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.168   0.382  -7.371  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.469   0.067  -8.494  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.650   0.641 -10.224  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.573   1.990  -9.543  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.796   0.823  -8.473  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       2.938   2.653  -8.398  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.288   2.278  -9.462  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.547   2.402  -7.722  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.132  -2.650  -8.588  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.174  -3.643  -8.747  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.508  -4.213  -7.386  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.370  -3.531  -6.379  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.446  -3.110  -9.442  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.140  -1.996  -8.706  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.539  -1.764  -9.194  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.386  -2.675  -9.062  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.837  -0.683  -9.728  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.028  -2.234  -7.705  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.746  -4.441  -9.338  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.148  -3.924  -9.544  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.179  -2.755 -10.425  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.574  -1.087  -8.853  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.163  -2.236  -7.653  1.00  0.00           H  
ATOM    557  N   ALA A 425       5.905  -5.446  -7.348  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.230  -6.093  -6.109  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.357  -7.050  -6.345  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.304  -7.832  -7.294  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.025  -6.812  -5.577  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.014  -5.966  -8.172  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.523  -5.335  -5.402  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.242  -6.099  -5.371  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.299  -7.337  -4.674  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.680  -7.525  -6.311  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.374  -6.993  -5.510  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.565  -7.803  -5.710  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.441  -7.721  -4.484  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.114  -7.044  -3.522  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.379  -7.384  -6.976  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.267  -6.148  -6.834  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.470  -4.891  -6.508  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.328  -3.626  -6.538  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.724  -3.238  -7.911  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.344  -6.417  -4.708  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.240  -8.828  -5.823  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.024  -8.203  -7.256  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.683  -7.208  -7.783  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      11.924  -6.403  -6.010  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      11.838  -6.020  -7.741  1.00  0.00           H  
ATOM    582  HD2 LYS A 426       9.678  -4.824  -7.235  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.031  -5.011  -5.528  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      10.767  -2.814  -6.099  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.217  -3.800  -5.950  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.863  -3.014  -8.462  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      12.254  -3.985  -8.399  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      12.308  -2.376  -7.892  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.514  -8.425  -4.508  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.432  -8.412  -3.406  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.427  -7.285  -3.587  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.713  -6.854  -4.718  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.197  -9.729  -3.325  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.450  -9.902  -4.232  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.215 -11.148  -3.834  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.060  -9.990  -5.704  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.709  -8.942  -5.316  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.878  -8.270  -2.491  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.440  -9.983  -2.304  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.445 -10.401  -3.707  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.111  -9.055  -4.101  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.544 -11.054  -2.809  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.072 -11.266  -4.481  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      14.570 -12.008  -3.925  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.395 -10.828  -5.853  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.948 -10.108  -6.307  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.554  -9.073  -5.971  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.932  -6.805  -2.519  1.00  0.00           N  
ATOM    609  CA  ASP A 428      14.997  -5.867  -2.565  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.105  -6.382  -1.706  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.931  -6.596  -0.514  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.591  -4.476  -2.120  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.705  -3.492  -2.322  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.587  -3.406  -1.480  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.721  -2.778  -3.347  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.580  -7.070  -1.641  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.352  -5.832  -3.584  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.730  -4.142  -2.674  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.352  -4.503  -1.067  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.229  -6.600  -2.319  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.400  -7.146  -1.662  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.913  -6.321  -0.455  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.620  -6.858   0.401  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.544  -7.429  -2.668  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.258  -6.225  -3.358  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.428  -5.478  -4.424  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.618  -4.322  -3.855  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      17.839  -3.609  -4.897  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.264  -6.419  -3.279  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.084  -8.100  -1.266  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.305  -7.983  -2.140  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.148  -8.070  -3.442  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.523  -5.511  -2.593  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.165  -6.594  -3.815  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.097  -5.086  -5.173  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.751  -6.191  -4.878  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      17.932  -4.712  -3.119  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.293  -3.626  -3.377  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      18.464  -3.001  -5.463  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      17.125  -2.992  -4.450  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.353  -4.262  -5.541  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.541  -5.059  -0.360  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.029  -4.248   0.729  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.937  -3.852   1.703  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.157  -3.811   2.914  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.905  -4.655  -0.993  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.788  -4.803   1.263  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.472  -3.351   0.321  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.772  -3.550   1.181  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.654  -3.097   2.000  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.823  -4.257   2.540  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.287  -4.182   3.659  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.774  -2.140   1.197  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.461  -0.832   0.828  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.623  -0.018  -0.146  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.516  -0.679  -1.454  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.576  -0.445  -2.385  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      12.593   0.397  -2.153  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      13.621  -1.080  -3.548  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.658  -3.610   0.200  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.066  -2.553   2.837  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.471  -2.629   0.283  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.892  -1.907   1.775  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.625  -0.251   1.724  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.411  -1.058   0.369  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.632   0.103   0.268  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.078   0.953  -0.279  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.227  -1.336  -1.635  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.475   0.908  -1.304  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      11.903   0.537  -2.881  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      14.355  -1.746  -3.749  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.928  -0.913  -4.256  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.736  -5.320   1.775  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.937  -6.457   2.158  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.808  -6.656   1.175  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.932  -6.245   0.028  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.204  -5.365   0.913  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.560  -7.338   2.179  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.520  -6.288   3.140  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.706  -7.293   1.570  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.542  -7.449   0.695  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.876  -6.094   0.462  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.375  -5.472   1.414  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.603  -8.363   1.506  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.467  -8.967   2.558  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.501  -7.931   2.871  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.798  -7.907  -0.249  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.820  -7.763   1.949  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.169  -9.117   0.868  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.878  -9.188   3.436  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.935  -9.865   2.184  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.129  -7.225   3.598  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.413  -8.394   3.218  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.869  -5.636  -0.775  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.326  -4.334  -1.086  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.116  -4.434  -1.995  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.030  -5.305  -2.877  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.379  -3.355  -1.704  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.502  -3.066  -0.731  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.948  -3.891  -2.999  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.207  -6.184  -1.517  1.00  0.00           H  
ATOM    702  HA  VAL A 434       8.994  -3.914  -0.146  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.877  -2.421  -1.915  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.990  -3.990  -0.459  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.102  -2.593   0.152  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.220  -2.406  -1.197  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.668  -3.193  -3.397  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.143  -4.022  -3.706  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.427  -4.843  -2.818  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.187  -3.572  -1.769  1.00  0.00           N  
ATOM    711  CA  ALA A 435       5.997  -3.517  -2.560  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.718  -2.093  -2.947  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.423  -1.260  -2.084  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.821  -4.096  -1.795  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.321  -2.941  -1.029  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.153  -4.106  -3.452  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.644  -3.511  -0.906  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.051  -5.114  -1.519  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       3.942  -4.086  -2.421  1.00  0.00           H  
ATOM    720  N   THR A 436       5.844  -1.806  -4.208  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.566  -0.508  -4.716  1.00  0.00           C  
ATOM    722  C   THR A 436       4.094  -0.469  -5.040  1.00  0.00           C  
ATOM    723  O   THR A 436       3.608  -1.213  -5.903  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.361  -0.253  -5.988  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.679  -0.822  -5.826  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.506   1.244  -6.223  1.00  0.00           C  
ATOM    727  H   THR A 436       6.120  -2.484  -4.863  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.807   0.240  -3.974  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.827  -0.693  -6.821  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.338  -0.127  -5.894  1.00  0.00           H  
ATOM    731 HG21 THR A 436       6.970   1.425  -7.180  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.098   1.686  -5.436  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.525   1.692  -6.196  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.389   0.338  -4.357  1.00  0.00           N  
ATOM    735  CA  LEU A 437       1.980   0.398  -4.501  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.504   1.829  -4.629  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.289   2.765  -4.458  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.330  -0.339  -3.310  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.831   0.014  -1.881  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.538   1.448  -1.509  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.216  -0.909  -0.861  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.833   0.937  -3.710  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.717  -0.133  -5.403  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.272  -0.130  -3.344  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.466  -1.401  -3.460  1.00  0.00           H  
ATOM    746  HG  LEU A 437       2.902  -0.124  -1.845  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.019   2.102  -2.220  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       1.921   1.645  -0.519  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.470   1.613  -1.529  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.524  -1.928  -1.043  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.142  -0.827  -0.932  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.526  -0.590   0.125  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.249   1.994  -4.940  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.349   3.302  -5.002  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.374   3.377  -3.871  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.431   2.735  -3.943  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -1.007   3.503  -6.399  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.502   4.921  -6.816  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.660   5.440  -5.962  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.350   5.910  -6.824  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.310   1.212  -5.145  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.429   4.030  -4.843  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.288   3.185  -7.140  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.849   2.829  -6.455  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.878   4.854  -7.826  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.466   4.722  -5.971  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.017   6.365  -6.388  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.330   5.610  -4.946  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.073   5.991  -5.834  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.709   6.881  -7.131  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.419   5.579  -7.506  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.055   4.117  -2.817  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.953   4.207  -1.678  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.216   5.004  -2.008  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.194   6.216  -2.215  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.265   4.697  -0.356  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.601   6.049  -0.512  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.255   4.709   0.809  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.207   4.613  -2.818  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.297   3.195  -1.520  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.495   3.980  -0.122  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.139   6.332   0.422  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.358   6.775  -0.765  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.145   6.010  -1.292  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.083   5.360   0.571  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -1.759   5.064   1.699  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.623   3.708   0.981  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.296   4.288  -2.095  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.588   4.854  -2.422  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.503   4.684  -1.211  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.513   5.345  -1.072  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.158   4.108  -3.637  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -7.452   4.672  -4.213  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -7.259   6.012  -4.890  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -7.360   7.069  -4.267  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.987   5.976  -6.167  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.222   3.319  -1.964  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.470   5.901  -2.658  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -5.417   4.120  -4.423  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -6.336   3.082  -3.352  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -7.831   3.971  -4.941  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -8.169   4.783  -3.412  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -6.926   5.094  -6.593  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.864   6.814  -6.664  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.078   3.808  -0.304  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.872   3.424   0.853  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.855   4.477   1.963  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.517   4.321   2.985  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.392   2.086   1.377  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.188   3.421  -0.402  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.888   3.293   0.514  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.391   2.194   1.768  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.383   1.366   0.572  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.051   1.746   2.162  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.085   5.523   1.780  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.060   6.573   2.754  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.689   7.140   2.939  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.262   7.986   2.180  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.532   5.594   0.977  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.722   7.360   2.426  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.420   6.197   3.699  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.985   6.665   3.914  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.671   7.179   4.223  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.779   6.025   4.633  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.230   5.127   5.329  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.763   8.202   5.383  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.757   9.201   5.062  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.425   8.894   5.619  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.328   5.918   4.454  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.270   7.669   3.348  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.062   7.677   6.279  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.924   9.121   4.113  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.667   8.156   5.839  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.519   9.572   6.453  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.141   9.448   4.736  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.547   6.038   4.194  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.378   4.984   4.515  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.473   5.583   5.374  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.945   6.679   5.093  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.962   4.410   3.218  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.013   2.877   3.095  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.468   2.498   1.726  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.928   2.244   4.116  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.209   6.796   3.663  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.140   4.210   5.061  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.378   4.790   2.394  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.970   4.785   3.116  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.027   2.457   3.210  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.447   2.914   1.538  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.769   2.870   0.994  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.523   1.421   1.654  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.759   2.688   5.087  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.958   2.400   3.825  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.739   1.182   4.158  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.845   4.912   6.420  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.873   5.391   7.308  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.622   4.181   7.876  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.165   3.043   7.744  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.208   6.181   8.435  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.138   6.721   9.500  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.441   6.854  10.850  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.832   5.511  11.314  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.418   5.316  10.856  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.428   4.056   6.668  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.552   6.028   6.764  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.654   7.003   8.013  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.511   5.508   8.905  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.971   6.043   9.610  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.500   7.691   9.194  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.161   7.184  11.583  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.651   7.585  10.765  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.444   4.731  10.867  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.889   5.436  12.389  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445      -0.188   6.148  10.998  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445      -0.035   4.500  11.319  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.367   4.982   9.866  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.780   4.414   8.447  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.527   3.362   9.065  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.873   2.873  10.354  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.352   3.661  11.163  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.024   3.710   9.281  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.728   3.930   7.948  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.186   4.940  10.173  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.151   5.322   8.442  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.455   2.541   8.379  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.489   2.868   9.772  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       8.764   4.182   8.122  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.246   4.736   7.415  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.675   3.027   7.356  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       8.236   5.165  10.293  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.744   4.745  11.138  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.690   5.783   9.716  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.874   1.575  10.519  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.302   0.975  11.686  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.887   0.483  11.471  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.349  -0.233  12.319  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.308   0.999   9.849  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.916   0.136  11.979  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.303   1.700  12.486  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.275   0.841  10.352  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.895   0.416  10.091  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.832  -1.037   9.659  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.639  -1.473   8.817  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.185   1.280   9.028  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.059   2.703   9.457  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.798   2.943  10.441  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.476   3.624   8.830  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.738   1.392   9.687  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.371   0.530  11.028  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.794   1.306   8.136  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.764   0.825   8.787  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.070  -1.838  10.268  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.341  -3.190   9.824  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.232  -3.144   8.582  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.425  -2.812   8.650  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.085  -3.841  11.005  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.021  -2.837  12.111  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.870  -1.508  11.447  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.569  -3.726   9.598  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.104  -4.054  10.716  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.586  -4.759  11.277  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -1.931  -2.864  12.694  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.167  -3.043  12.740  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.839  -1.132  11.156  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.352  -0.830  12.108  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.649  -3.449   7.479  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.285  -3.323   6.196  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.525  -4.693   5.571  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.899  -5.670   5.977  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.427  -2.393   5.272  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.052  -2.835   5.214  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.508  -0.953   5.734  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.331  -3.978   4.281  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.261  -3.820   7.528  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.243  -2.849   6.354  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.843  -2.445   4.276  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.686  -2.005   4.945  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.337  -3.150   6.207  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.086  -0.343   5.069  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -0.116  -0.880   6.738  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -1.535  -0.620   5.718  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       2.380  -4.233   4.310  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.060  -3.675   3.280  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       0.736  -4.831   4.570  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.420  -4.767   4.602  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.735  -6.029   3.941  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.558  -5.856   2.448  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.285  -5.084   1.834  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.204  -6.471   4.204  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.485  -7.844   3.597  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.528  -6.463   5.686  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.886  -3.961   4.289  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.063  -6.791   4.302  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.848  -5.761   3.707  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.318  -7.808   2.530  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.510  -8.126   3.791  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -3.821  -8.574   4.038  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.556  -6.762   5.820  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.389  -5.468   6.081  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -3.878  -7.152   6.205  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.600  -6.547   1.874  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.322  -6.461   0.453  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.481  -7.835  -0.179  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.703  -8.755   0.105  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.110  -5.925   0.177  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.372  -5.809  -1.312  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.317  -4.580   0.839  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.056  -7.174   2.406  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.043  -5.789   0.012  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.821  -6.624   0.595  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       0.246  -6.779  -1.771  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.382  -5.463  -1.475  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.324  -5.109  -1.751  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.338  -4.261   0.689  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.124  -4.685   1.896  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.357  -3.855   0.411  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.487  -7.975  -1.015  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.757  -9.241  -1.642  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.192 -10.255  -0.623  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.231 -10.077   0.029  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.064  -7.211  -1.227  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.535  -9.113  -2.379  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.857  -9.592  -2.124  1.00  0.00           H  
ATOM    984  N   THR A 454      -2.397 -11.285  -0.449  1.00  0.00           N  
ATOM    985  CA  THR A 454      -2.665 -12.311   0.531  1.00  0.00           C  
ATOM    986  C   THR A 454      -1.709 -12.207   1.717  1.00  0.00           C  
ATOM    987  O   THR A 454      -1.701 -13.065   2.604  1.00  0.00           O  
ATOM    988  CB  THR A 454      -2.564 -13.712  -0.102  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -1.383 -13.796  -0.933  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.802 -14.028  -0.929  1.00  0.00           C  
ATOM    991  H   THR A 454      -1.595 -11.387  -1.004  1.00  0.00           H  
ATOM    992  HA  THR A 454      -3.675 -12.171   0.884  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.477 -14.436   0.698  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -0.614 -13.983  -0.376  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.888 -13.316  -1.735  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -4.678 -13.972  -0.300  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.720 -15.025  -1.335  1.00  0.00           H  
ATOM    998  N   THR A 455      -0.919 -11.168   1.749  1.00  0.00           N  
ATOM    999  CA  THR A 455       0.023 -11.016   2.806  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.189  -9.721   3.567  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.306  -8.651   2.983  1.00  0.00           O  
ATOM   1002  CB  THR A 455       1.475 -11.120   2.286  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.627 -12.391   1.640  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       2.452 -11.031   3.452  1.00  0.00           C  
ATOM   1005  H   THR A 455      -0.966 -10.467   1.060  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.140 -11.839   3.487  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.706 -10.353   1.562  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       2.395 -12.401   1.042  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       3.466 -10.896   3.111  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.377 -11.919   4.059  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.176 -10.182   4.061  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.260  -9.826   4.856  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.363  -8.674   5.684  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.921  -8.539   6.454  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.610  -9.539   6.695  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.601  -8.705   6.621  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.638  -9.816   7.652  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.013  -9.673   8.889  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.316 -10.992   7.398  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.064 -10.678   9.831  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.368 -11.997   8.335  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.743 -11.837   9.546  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.804 -12.851  10.484  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.202 -10.711   5.271  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.433  -7.822   5.024  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.648  -7.772   7.160  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.486  -8.790   6.009  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.479  -8.760   9.105  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.806 -11.120   6.445  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.575 -10.553  10.785  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.896 -12.911   8.119  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.613 -13.680  10.019  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.256  -7.347   6.803  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.481  -7.099   7.486  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.481  -5.737   8.075  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.434  -5.104   8.163  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.651  -6.593   6.612  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.601  -7.826   8.276  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.306  -7.183   6.796  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.620  -5.269   8.443  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.734  -3.986   9.077  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.833  -3.202   8.409  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.938  -3.700   8.258  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.025  -4.177  10.560  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.190  -2.898  11.350  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.631  -3.200  12.762  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.898  -3.940  12.774  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       6.516  -4.417  13.854  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.024  -4.195  15.071  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.628  -5.123  13.707  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.439  -5.783   8.261  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.800  -3.457   8.957  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.212  -4.735  11.000  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.930  -4.757  10.659  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.934  -2.279  10.869  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.244  -2.376  11.378  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.757  -2.268  13.290  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.872  -3.796  13.246  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.290  -4.093  11.882  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       5.181  -3.669  15.211  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.467  -4.543  15.902  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       8.022  -5.317  12.802  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       8.123  -5.500  14.495  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.518  -1.991   8.018  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.444  -1.122   7.300  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.697  -0.814   8.132  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.601  -0.330   9.263  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.759   0.192   6.879  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.689   1.047   6.026  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.479  -0.109   6.129  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.611  -1.670   8.224  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.754  -1.647   6.408  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.503   0.746   7.771  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.959   0.504   5.132  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.582   1.276   6.589  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.183   1.962   5.754  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.708  -0.677   5.239  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.006   0.820   5.847  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.811  -0.674   6.761  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.850  -1.138   7.577  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.139  -0.900   8.222  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.723   0.430   7.713  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.011   1.332   8.484  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.074  -2.113   7.913  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.427  -2.202   8.662  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.450  -1.157   8.221  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.775  -1.402   8.812  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.765  -0.497   8.914  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.558   0.773   8.588  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.952  -0.867   9.378  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.820  -1.585   6.703  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.982  -0.831   9.289  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.530  -3.018   8.137  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.278  -2.106   6.853  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.246  -2.066   9.717  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.838  -3.187   8.502  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.537  -1.194   7.145  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.101  -0.179   8.518  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.926  -2.329   9.101  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.670   1.110   8.273  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.295   1.453   8.622  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.151  -1.810   9.659  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.703  -0.207   9.457  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.881   0.531   6.420  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.418   1.710   5.777  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.546   2.072   4.611  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.947   1.194   3.976  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.846   1.454   5.308  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.627  -0.217   5.831  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.418   2.562   6.442  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.232   2.346   4.836  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.852   0.640   4.598  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.463   1.201   6.158  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.471   3.342   4.343  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.656   3.866   3.287  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.585   4.485   2.273  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.329   5.385   2.606  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.782   4.979   3.864  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.696   5.493   2.936  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.332   4.356   2.793  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.770   4.403   4.485  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.990   3.987   4.862  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.033   3.099   2.856  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.322   4.624   4.774  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.427   5.807   4.118  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.306   6.410   3.354  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.109   5.674   1.955  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       3.842   3.866   4.590  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.600   5.433   4.764  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.503   3.965   5.144  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.607   3.993   1.087  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.426   4.606   0.056  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.484   5.107  -1.003  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.519   4.449  -1.288  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.460   3.618  -0.561  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.445   4.359  -1.451  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.203   2.851   0.524  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.055   3.206   0.873  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.930   5.456   0.489  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.931   2.912  -1.181  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.913   4.855  -2.250  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.163   3.663  -1.859  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.955   5.096  -0.846  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.493   2.301   1.125  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.739   3.550   1.147  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.902   2.167   0.068  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.710   6.259  -1.561  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.749   6.764  -2.509  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.289   6.631  -3.919  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.470   6.297  -4.106  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.337   8.213  -2.173  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.192   9.296  -2.801  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.892   9.761  -3.884  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.257   9.686  -2.155  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.527   6.769  -1.370  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.881   6.128  -2.437  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.311   8.388  -2.458  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.427   8.310  -1.104  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.485   9.269  -1.296  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.759  10.436  -2.541  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.442   6.905  -4.896  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.781   6.798  -6.326  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.000   7.644  -6.729  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.708   7.306  -7.668  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.567   7.154  -7.188  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.863   7.154  -8.675  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.926   6.069  -9.290  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.045   8.240  -9.248  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.529   7.181  -4.658  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.028   5.763  -6.511  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.791   6.428  -7.004  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.210   8.134  -6.906  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.270   8.705  -5.998  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.412   9.544  -6.292  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.723   8.885  -5.803  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.812   9.359  -6.095  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.226  10.919  -5.665  1.00  0.00           C  
ATOM   1178  OG  SER A 466      10.019  11.532  -6.121  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.689   8.946  -5.240  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.468   9.652  -7.366  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.159  10.788  -4.597  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      12.067  11.548  -5.908  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.789  11.142  -6.974  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.604   7.828  -5.007  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.783   7.064  -4.609  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.248   7.407  -3.229  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.177   6.803  -2.699  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.716   7.561  -4.670  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.554   6.010  -4.638  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.582   7.268  -5.305  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.609   8.371  -2.652  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.944   8.821  -1.332  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.118   8.080  -0.318  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.920   7.810  -0.550  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.718  10.325  -1.187  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.774  11.239  -1.838  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.858  11.109  -3.358  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.846  12.034  -3.916  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.318  12.023  -5.173  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.868  11.142  -6.071  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.227  12.910  -5.532  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.864   8.782  -3.131  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.989   8.607  -1.161  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.773  10.518  -1.669  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.638  10.568  -0.139  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.538  12.265  -1.600  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.735  10.996  -1.409  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.146  10.098  -3.607  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.893  11.325  -3.791  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      16.172  12.705  -3.270  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.158  10.456  -5.873  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.227  11.098  -7.007  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.578  13.600  -4.895  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      17.616  12.923  -6.457  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.736   7.732   0.773  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.074   7.038   1.834  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.421   8.097   2.743  1.00  0.00           C  
ATOM   1218  O   ARG A 469      13.009   9.154   3.002  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.109   6.128   2.561  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.548   5.028   3.484  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.968   5.578   4.759  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.978   6.299   5.517  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      13.758   7.262   6.401  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.518   7.595   6.750  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      14.792   7.876   6.958  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.686   7.958   0.883  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.295   6.433   1.399  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.715   5.641   1.811  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.754   6.763   3.150  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.764   4.501   2.961  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.344   4.340   3.724  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.170   6.253   4.483  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.576   4.764   5.350  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.908   6.041   5.317  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.716   7.131   6.365  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      12.358   8.328   7.417  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      15.730   7.609   6.717  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      14.673   8.624   7.614  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.212   7.824   3.168  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.393   8.732   3.954  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.737   7.938   5.085  1.00  0.00           C  
ATOM   1242  O   VAL A 470      10.092   6.772   5.291  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.314   9.461   3.073  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.964  10.452   2.115  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.474   8.466   2.287  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.834   6.928   2.996  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      11.048   9.464   4.402  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.663  10.016   3.729  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.648   9.925   1.465  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.505  11.201   2.676  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.202  10.931   1.518  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       9.113   7.885   1.640  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.745   8.996   1.692  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.965   7.808   2.976  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.855   8.535   5.845  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       8.239   7.807   6.960  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.718   7.702   6.810  1.00  0.00           C  
ATOM   1258  O   LYS A 471       6.071   6.872   7.460  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.599   8.471   8.296  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       8.093   9.896   8.429  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.499  10.513   9.747  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       7.918  11.909   9.899  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       6.438  11.908   9.827  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.609   9.472   5.678  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.649   6.807   6.956  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.178   7.887   9.100  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.676   8.482   8.397  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.498  10.492   7.625  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.014   9.889   8.361  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.157   9.885  10.556  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       9.578  10.575   9.780  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       8.225  12.314  10.852  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.308  12.533   9.108  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       6.082  12.865  10.018  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       6.025  11.263  10.529  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       6.105  11.652   8.876  1.00  0.00           H  
ATOM   1277  N   GLU A 472       6.164   8.527   5.962  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.740   8.590   5.765  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.477   8.992   4.323  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.321   9.651   3.709  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       4.143   9.621   6.731  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.629   9.648   6.775  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.107  10.696   7.707  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.184  10.519   8.933  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.612  11.735   7.230  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.715   9.127   5.416  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.313   7.620   5.959  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.502   9.415   7.728  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.489  10.601   6.438  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.256   9.851   5.782  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       2.273   8.682   7.097  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.352   8.581   3.791  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.978   8.871   2.434  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.489   9.164   2.333  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.654   8.453   2.933  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.327   7.699   1.549  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.719   8.046   4.324  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.541   9.728   2.098  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       2.751   6.836   1.849  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       4.379   7.483   1.664  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.111   7.943   0.519  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.165  10.199   1.598  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.208  10.573   1.387  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.818   9.826   0.214  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.091   9.200  -0.565  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.882  10.722   1.184  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.775  10.350   2.280  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.257  11.633   1.188  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.149   9.893   0.045  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.856   9.168  -1.017  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.479   9.617  -2.420  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -1.994  10.742  -2.626  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.330   9.452  -0.742  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.334  10.715   0.050  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.074  10.695   0.867  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.687   8.103  -0.975  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.858   9.549  -1.678  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.725   8.623  -0.172  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.335  11.565  -0.617  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.199  10.746   0.696  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.700  11.697   1.010  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.248  10.217   1.821  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.664   8.700  -3.360  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.399   8.893  -4.781  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.901   8.989  -5.082  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.499   9.411  -6.170  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.173  10.092  -5.338  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.569   9.934  -5.096  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.009   7.824  -3.074  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.760   7.999  -5.266  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.830  10.994  -4.853  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.008  10.164  -6.402  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.802  10.669  -4.514  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.084   8.561  -4.143  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.338   8.552  -4.334  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.897   7.138  -4.289  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.550   6.355  -3.397  1.00  0.00           O  
ATOM   1338  CB  MET A 477       2.057   9.476  -3.338  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.573   9.329  -3.362  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.457  10.706  -2.607  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.832  10.661  -0.928  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.440   8.235  -3.290  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.502   8.936  -5.330  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.816  10.500  -3.581  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.707   9.255  -2.339  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.812   8.439  -2.800  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.889   9.196  -4.385  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.761  10.793  -0.934  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.290  11.453  -0.355  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.076   9.707  -0.482  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.710   6.770  -5.297  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.377   5.483  -5.323  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.512   5.414  -4.310  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.429   6.267  -4.306  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       3.948   5.363  -6.734  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.891   6.725  -7.340  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       2.985   7.576  -6.506  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.684   4.675  -5.138  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       4.975   5.040  -6.646  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.378   4.646  -7.304  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.878   7.164  -7.362  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       3.501   6.646  -8.344  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.483   8.500  -6.252  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.071   7.780  -7.044  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.463   4.409  -3.476  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.466   4.187  -2.461  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.769   2.717  -2.325  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.950   1.868  -2.676  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.086   4.777  -1.069  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.138   6.292  -1.089  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.705   4.308  -0.635  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.719   3.767  -3.544  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.366   4.676  -2.804  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.808   4.427  -0.346  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       6.135   6.620  -1.340  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.867   6.672  -0.117  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.441   6.657  -1.829  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       2.973   4.637  -1.357  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.468   4.726   0.333  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.694   3.229  -0.578  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.940   2.446  -1.856  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.442   1.129  -1.650  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.501   0.865  -0.172  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.259   1.527   0.562  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.841   1.023  -2.239  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.894   1.345  -3.709  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.281   1.386  -4.260  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      10.979   0.362  -4.223  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.703   2.442  -4.738  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.525   3.197  -1.606  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.799   0.410  -2.134  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.491   1.703  -1.713  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.202   0.014  -2.099  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.345   0.581  -4.239  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.423   2.304  -3.865  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.696  -0.045   0.270  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.669  -0.411   1.657  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.492  -1.656   1.873  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.929  -2.301   0.913  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.241  -0.675   2.161  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.584  -1.815   1.375  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.424   0.596   2.063  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.264  -2.257   1.941  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.101  -0.490  -0.373  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.086   0.402   2.238  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.300  -0.954   3.203  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.412  -1.492   0.359  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.247  -2.667   1.368  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.881   1.366   2.669  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.419   0.406   2.412  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.390   0.923   1.034  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       3.423  -2.624   2.945  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       2.862  -3.052   1.333  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.576  -1.424   1.974  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.670  -1.998   3.113  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.434  -3.141   3.538  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.782  -3.680   4.786  1.00  0.00           C  
ATOM   1418  O   THR A 482       6.990  -2.965   5.403  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.873  -2.708   3.877  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.824  -1.440   4.542  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.740  -2.598   2.641  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.237  -1.479   3.822  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.454  -3.887   2.757  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.296  -3.433   4.557  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.516  -0.800   3.884  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.793  -3.561   2.154  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.733  -2.275   2.916  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.294  -1.881   1.967  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.089  -4.899   5.159  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.541  -5.435   6.386  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.470  -6.481   6.175  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.766  -6.852   7.111  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.715  -5.429   4.624  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.349  -5.881   6.945  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.129  -4.623   6.967  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.332  -6.945   4.950  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.381  -7.991   4.639  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.946  -9.363   4.921  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.203 -10.305   5.188  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.948  -7.911   3.182  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.928  -6.842   2.833  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.639  -6.871   1.358  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.652  -7.097   3.588  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.862  -6.558   4.227  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.511  -7.848   5.260  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.832  -7.717   2.592  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.555  -8.872   2.899  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.295  -5.865   3.107  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       4.552  -6.734   0.799  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.940  -6.083   1.123  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       3.196  -7.828   1.117  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.321  -8.105   3.381  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       1.895  -6.394   3.275  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.827  -6.982   4.646  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.268  -9.463   4.840  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.022 -10.715   4.999  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.589 -11.757   3.916  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.861 -12.948   4.022  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.827 -11.249   6.456  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.695 -12.413   6.852  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.207 -13.639   7.240  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.038 -12.504   6.944  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.237 -14.421   7.544  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.380 -13.780   7.384  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.789  -8.641   4.715  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.064 -10.487   4.841  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.037 -10.448   7.148  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.795 -11.540   6.575  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.263 -13.903   7.293  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.742 -11.719   6.714  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.148 -15.445   7.873  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.976 -11.266   2.855  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.574 -12.070   1.706  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.643 -11.171   0.503  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.869  -9.964   0.653  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       5.140 -12.602   1.874  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.655 -13.505   0.745  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       5.320 -14.502   0.423  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.608 -13.215   0.156  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.771 -10.309   2.805  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       7.268 -12.889   1.590  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.992 -13.094   2.819  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.535 -11.711   1.829  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.432 -11.714  -0.648  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.445 -10.961  -1.854  1.00  0.00           C  
ATOM   1486  C   VAL A 487       5.023 -10.936  -2.405  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.472 -11.988  -2.769  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.403 -11.582  -2.893  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.548 -10.673  -4.104  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.752 -11.873  -2.260  1.00  0.00           C  
ATOM   1491  H   VAL A 487       6.205 -12.667  -0.694  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.770  -9.958  -1.620  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.974 -12.514  -3.232  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       6.582 -10.543  -4.567  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       8.238 -11.114  -4.807  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.923  -9.713  -3.783  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       9.403 -12.365  -2.967  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       8.582 -12.519  -1.410  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       9.196 -10.949  -1.919  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.388  -9.766  -2.405  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.041  -9.598  -2.926  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.030  -9.606  -4.450  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.083  -9.706  -5.087  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.603  -8.251  -2.387  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       3.858  -7.489  -2.186  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       4.939  -8.493  -1.896  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.389 -10.378  -2.561  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       1.958  -7.767  -3.105  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.075  -8.389  -1.454  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.090  -6.921  -3.075  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       3.736  -6.821  -1.345  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       5.844  -8.229  -2.422  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.123  -8.551  -0.832  1.00  0.00           H  
ATOM   1514  N   GLN A 489       1.869  -9.537  -5.035  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       1.770  -9.573  -6.465  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.462  -8.202  -7.040  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.592  -7.474  -6.545  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       0.750 -10.614  -6.922  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.142 -12.038  -6.556  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.132 -13.087  -6.996  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.021 -14.133  -6.342  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.548 -12.845  -8.090  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.054  -9.429  -4.499  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       2.743  -9.871  -6.829  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489      -0.203 -10.392  -6.465  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.654 -10.551  -7.995  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.089 -12.252  -7.028  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.262 -12.095  -5.484  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.388 -12.011  -8.583  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.208 -13.511  -8.385  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.209  -7.844  -8.049  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.016  -6.610  -8.765  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.709  -6.678  -9.541  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.482  -7.632 -10.304  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.179  -6.385  -9.707  1.00  0.00           C  
ATOM   1536  H   ALA A 490       2.935  -8.449  -8.318  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.977  -5.798  -8.054  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       4.100  -6.388  -9.142  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.059  -5.430 -10.198  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.207  -7.171 -10.446  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.150  -5.706  -9.336  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.427  -5.706  -9.982  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.512  -6.157  -9.045  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.692  -6.129  -9.391  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.055  -4.937  -8.760  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.646  -4.708 -10.330  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.392  -6.379 -10.826  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.123  -6.571  -7.851  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -3.098  -7.042  -6.883  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.645  -5.854  -6.101  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.260  -4.692  -6.341  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.488  -8.056  -5.910  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.503  -9.065  -5.388  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.333  -8.716  -4.535  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.470 -10.235  -5.829  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.171  -6.561  -7.619  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.907  -7.507  -7.425  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.664  -8.582  -6.368  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -2.142  -7.484  -5.061  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.493  -6.139  -5.163  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.177  -5.154  -4.389  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.745  -5.214  -2.945  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.500  -6.296  -2.387  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.687  -5.362  -4.472  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.363  -4.844  -5.746  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.960  -5.596  -6.999  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.542  -4.991  -8.207  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.791  -5.651  -9.345  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -7.529  -6.949  -9.434  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -8.294  -5.000 -10.383  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.626  -7.091  -4.930  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.947  -4.182  -4.794  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.819  -6.434  -4.441  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.152  -4.919  -3.606  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.432  -4.937  -5.624  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.114  -3.800  -5.865  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.883  -5.589  -7.083  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -7.309  -6.614  -6.917  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.734  -4.027  -8.164  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -7.142  -7.479  -8.676  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -7.703  -7.470 -10.275  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.497  -4.015 -10.338  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -8.495  -5.441 -11.264  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.663  -4.075  -2.334  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.272  -3.999  -0.959  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -5.153  -3.020  -0.224  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.815  -2.159  -0.845  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.795  -3.569  -0.824  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.520  -2.172  -1.280  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.632  -1.117  -0.401  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.167  -1.912  -2.575  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.397   0.170  -0.808  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.932  -0.629  -2.984  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -2.047   0.410  -2.100  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.879  -3.245  -2.816  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.390  -4.976  -0.515  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.480  -3.647   0.210  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.196  -4.237  -1.425  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.914  -1.336   0.617  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.077  -2.728  -3.276  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -2.487   0.990  -0.111  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.656  -0.435  -4.011  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.858   1.417  -2.439  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.125  -3.116   1.063  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.833  -2.224   1.919  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.883  -1.709   2.984  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.330  -2.486   3.776  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.037  -2.917   2.581  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.842  -2.001   3.504  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.184  -2.848   4.375  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.211  -3.395   3.005  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.582  -3.829   1.473  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.184  -1.390   1.328  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.692  -3.277   1.803  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.681  -3.758   3.158  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.170  -1.583   4.239  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.261  -1.198   2.915  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.529  -2.541   2.426  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -11.078  -3.912   3.389  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -9.646  -4.066   2.375  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.645  -0.431   2.958  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.884   0.224   3.983  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.879   0.890   4.879  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.517   1.865   4.481  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -2.917   1.293   3.403  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.256   2.084   4.523  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.849   0.625   2.567  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.018   0.113   2.236  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.329  -0.521   4.534  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.480   1.962   2.765  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -3.018   2.489   5.172  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.698   2.907   4.100  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -1.593   1.446   5.091  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.333   0.030   1.810  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.249  -0.021   3.191  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.228   1.367   2.090  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.061   0.349   6.033  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.047   0.856   6.924  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.680   0.612   8.362  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.437  -0.538   8.766  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.415   0.210   6.616  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -8.513   0.637   7.549  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -9.129   1.858   7.387  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -8.912  -0.182   8.599  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -10.121   2.262   8.244  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -9.904   0.219   9.464  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -10.512   1.442   9.287  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -4.509  -0.407   6.320  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.146   1.917   6.755  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -7.711   0.476   5.613  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.319  -0.864   6.681  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -8.827   2.500   6.573  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -8.435  -1.142   8.736  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -10.590   3.223   8.096  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -10.207  -0.424  10.277  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -11.292   1.758   9.965  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.613   1.665   9.116  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.532   1.544  10.522  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.613   2.415  11.105  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.361   3.070  10.356  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -4.130   1.789  11.092  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -3.732   0.708  12.118  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -3.938   1.046  13.566  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -4.665   1.960  13.862  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -3.378   0.344  14.443  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.634   2.568   8.730  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -5.844   0.527  10.719  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -3.415   1.787  10.283  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -4.112   2.747  11.589  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -4.451  -0.086  11.961  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -2.716   0.391  11.954  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.708   2.464  12.373  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -7.874   2.999  12.988  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -7.560   3.427  14.400  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -7.757   4.589  14.787  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -8.871   1.853  13.005  1.00  0.00           C  
ATOM   1677  CG  ASP A 499     -10.276   2.228  13.434  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499     -10.729   3.360  13.152  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499     -10.964   1.375  14.044  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.943   2.175  12.931  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -8.292   3.801  12.404  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -8.838   1.382  12.033  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -8.467   1.124  13.693  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -6.994   2.513  15.128  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -6.693   2.693  16.510  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -5.549   3.651  16.729  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -5.570   4.373  17.665  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -6.426   1.365  17.166  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -7.641   0.475  17.212  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -7.355  -0.839  17.836  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -7.049  -0.882  19.028  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -7.459  -1.873  17.146  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -6.710   1.677  14.702  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -7.574   3.116  16.968  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -5.655   0.858  16.607  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -6.084   1.538  18.176  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -8.404   0.974  17.792  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -7.996   0.321  16.204  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -4.581   3.675  15.837  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -3.433   4.596  15.931  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -3.884   6.041  15.857  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -3.380   6.918  16.571  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -2.402   4.332  14.831  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -1.519   3.130  15.059  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -0.498   2.981  13.942  1.00  0.00           C  
ATOM   1706  CE  LYS A 501       0.442   1.816  14.198  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501       1.225   1.998  15.443  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -4.647   3.033  15.087  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -2.967   4.432  16.891  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -2.935   4.161  13.904  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -1.782   5.208  14.721  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -0.999   3.249  15.999  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -2.137   2.243  15.090  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -1.016   2.814  13.010  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501       0.080   3.891  13.875  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -0.139   0.909  14.272  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501       1.122   1.731  13.362  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501       1.861   1.193  15.618  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501       0.607   2.103  16.272  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501       1.817   2.851  15.392  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -4.846   6.279  15.009  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -5.398   7.604  14.833  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -6.134   8.010  16.115  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -5.984   9.125  16.621  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -6.350   7.626  13.620  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -5.721   7.081  12.333  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -6.668   7.173  11.130  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -6.846   8.611  10.626  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -5.589   9.168  10.063  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -5.183   5.523  14.484  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -4.581   8.288  14.661  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -7.215   7.024  13.854  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -6.669   8.642  13.444  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -4.830   7.651  12.115  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -5.453   6.047  12.493  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -6.268   6.575  10.325  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -7.632   6.783  11.421  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -7.599   8.616   9.853  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -7.172   9.235  11.444  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -5.251   8.594   9.262  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -4.829   9.188  10.772  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -5.722  10.136   9.708  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -6.846   7.056  16.666  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -7.655   7.244  17.851  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -6.806   7.212  19.151  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -7.181   7.774  20.178  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -8.699   6.154  17.870  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -6.833   6.166  16.249  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -8.164   8.193  17.776  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -8.194   5.198  17.908  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -9.291   6.207  16.969  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -9.330   6.264  18.739  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -5.689   6.536  19.092  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -4.765   6.344  20.220  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -4.064   7.648  20.544  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -3.720   7.907  21.682  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -3.752   5.245  19.859  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -2.995   4.638  21.019  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -2.188   3.430  20.551  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -1.626   2.685  21.677  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -1.449   1.353  21.729  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -1.667   0.585  20.659  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -1.043   0.796  22.851  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -5.484   6.079  18.249  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -5.339   6.028  21.078  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -4.282   4.445  19.362  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -3.037   5.661  19.165  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -2.325   5.378  21.431  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -3.696   4.318  21.775  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -2.833   2.776  19.984  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -1.382   3.776  19.921  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -1.405   3.234  22.465  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -1.971   0.969  19.784  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -1.523  -0.410  20.690  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -0.854   1.342  23.674  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -0.928  -0.195  22.950  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -3.897   8.477  19.523  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -3.336   9.816  19.681  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -4.270  10.677  20.519  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -3.833  11.515  21.312  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -3.117  10.455  18.315  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -2.006   9.812  17.513  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -1.985  10.273  16.081  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -1.355  11.273  15.732  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -2.631   9.525  15.231  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -4.141   8.160  18.628  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -2.387   9.727  20.190  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -4.032  10.375  17.748  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -2.878  11.499  18.451  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -1.058  10.061  17.965  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -2.144   8.741  17.530  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -3.079   8.725  15.588  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -2.651   9.781  14.283  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -5.558  10.438  20.351  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -6.578  11.133  21.105  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -6.655  10.492  22.481  1.00  0.00           C  
ATOM   1797  O   ILE A 506      -6.858  11.151  23.494  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -7.947  11.025  20.389  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -7.839  11.602  18.965  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -9.035  11.742  21.190  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -9.094  11.458  18.134  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -5.834   9.755  19.705  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -6.296  12.172  21.201  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -8.209   9.980  20.320  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -7.612  12.656  19.031  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -7.032  11.105  18.445  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506      -9.126  11.280  22.163  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -9.976  11.669  20.667  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -8.766  12.781  21.309  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -8.928  11.881  17.154  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -9.905  11.978  18.620  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -9.341  10.411  18.038  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -6.448   9.207  22.497  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -6.432   8.485  23.719  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -7.644   7.622  23.884  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -8.067   7.366  25.002  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -6.304   8.749  21.643  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -5.548   7.866  23.747  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -6.390   9.189  24.536  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -8.228   7.181  22.792  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -9.391   6.316  22.907  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -9.081   4.926  22.361  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -9.581   3.922  22.875  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -10.621   6.950  22.239  1.00  0.00           C  
ATOM   1825  CG  GLU A 508     -10.502   7.139  20.745  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -11.616   7.963  20.166  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -12.728   7.445  19.953  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -11.397   9.160  19.891  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -7.881   7.444  21.909  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -9.584   6.207  23.964  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508     -11.483   6.327  22.433  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508     -10.786   7.917  22.690  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -9.559   7.614  20.523  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508     -10.530   6.157  20.297  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -8.206   4.887  21.349  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -7.752   3.661  20.667  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -8.868   2.942  19.929  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -8.956   3.006  18.710  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -6.993   2.717  21.605  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -7.849   5.745  21.043  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -7.073   3.978  19.897  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -6.199   3.260  22.096  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -6.573   1.899  21.036  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -7.673   2.326  22.347  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -9.707   2.298  20.669  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -10.793   1.519  20.138  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -11.900   2.407  19.575  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -12.773   2.878  20.314  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -11.371   0.625  21.220  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -10.408  -0.383  21.820  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -9.982  -1.458  20.822  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -9.401  -2.633  21.500  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -8.631  -3.572  20.925  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -8.063  -3.362  19.747  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510      -8.374  -4.693  21.574  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -9.584   2.386  21.637  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -10.403   0.888  19.353  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -11.729   1.257  22.020  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -12.212   0.087  20.806  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -9.528   0.158  22.136  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -10.868  -0.827  22.685  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -10.846  -1.776  20.258  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -9.245  -1.042  20.151  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -9.702  -2.741  22.432  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -8.158  -2.499  19.238  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -7.509  -4.064  19.293  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510      -8.744  -4.870  22.490  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510      -7.819  -5.419  21.163  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -11.829   2.669  18.304  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -12.858   3.386  17.612  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -13.862   2.358  17.120  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -13.690   1.733  16.054  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -12.277   4.202  16.465  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -11.043   2.359  17.805  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -13.340   4.041  18.324  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -13.073   4.714  15.946  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -11.763   3.544  15.781  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -11.578   4.925  16.858  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -14.856   2.126  17.922  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -15.803   1.080  17.676  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -17.100   1.632  17.103  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -17.670   2.603  17.627  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -16.054   0.325  18.974  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -16.980  -0.846  18.833  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -17.138  -1.622  20.104  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -17.042  -1.084  21.207  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -17.365  -2.884  19.970  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -14.964   2.692  18.715  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -15.365   0.396  16.967  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -15.113  -0.035  19.360  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -16.482   1.011  19.690  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -17.953  -0.492  18.521  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -16.578  -1.501  18.076  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -17.418  -3.235  19.054  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -17.479  -3.439  20.770  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -17.578   1.006  16.058  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -18.781   1.423  15.395  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -19.492   0.199  14.847  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -18.861  -0.696  14.281  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -18.469   2.429  14.272  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -17.660   1.873  13.112  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -17.363   2.945  12.091  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -16.797   2.386  10.862  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -15.641   2.749  10.304  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -14.822   3.568  10.935  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -15.300   2.273   9.121  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -17.143   0.189  15.725  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -19.418   1.894  16.130  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -19.396   2.811  13.875  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -17.913   3.250  14.703  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -16.727   1.481  13.492  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -18.217   1.076  12.642  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -18.284   3.455  11.848  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -16.664   3.651  12.516  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -17.381   1.724  10.423  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -15.015   3.951  11.841  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -13.950   3.847  10.526  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -15.892   1.640   8.616  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -14.432   2.528   8.682  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -20.769   0.128  15.054  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -21.525  -0.988  14.591  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -22.360  -0.541  13.421  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -21.959  -0.798  12.264  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -22.408  -1.619  15.702  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -21.663  -2.170  16.937  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -21.128  -1.101  17.888  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -20.000  -0.652  17.769  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -21.935  -0.688  18.833  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -23.375   0.133  13.634  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -21.241   0.850  15.519  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -20.816  -1.724  14.238  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -23.111  -0.879  16.053  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -22.966  -2.430  15.260  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -22.313  -2.824  17.495  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -20.819  -2.739  16.574  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -22.837  -1.070  18.898  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -21.600  -0.006  19.455  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 390      -7.240  17.864 -13.740  1.00  0.00           N  
ATOM      2  CA  GLY A 390      -7.755  18.848 -14.693  1.00  0.00           C  
ATOM      3  C   GLY A 390      -6.783  19.968 -14.903  1.00  0.00           C  
ATOM      4  O   GLY A 390      -5.883  20.164 -14.071  1.00  0.00           O  
ATOM      5  H1  GLY A 390      -7.934  17.106 -13.585  1.00  0.00           H  
ATOM      6  H2  GLY A 390      -7.017  18.322 -12.835  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -6.358  17.435 -14.085  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      -7.928  18.360 -15.640  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      -8.689  19.250 -14.333  1.00  0.00           H  
ATOM     10  N   SER A 391      -6.974  20.714 -16.006  1.00  0.00           N  
ATOM     11  CA  SER A 391      -6.108  21.811 -16.420  1.00  0.00           C  
ATOM     12  C   SER A 391      -4.731  21.323 -16.907  1.00  0.00           C  
ATOM     13  O   SER A 391      -4.134  20.404 -16.345  1.00  0.00           O  
ATOM     14  CB  SER A 391      -6.002  22.892 -15.332  1.00  0.00           C  
ATOM     15  OG  SER A 391      -7.284  23.489 -15.106  1.00  0.00           O  
ATOM     16  H   SER A 391      -7.742  20.518 -16.585  1.00  0.00           H  
ATOM     17  HA  SER A 391      -6.595  22.244 -17.282  1.00  0.00           H  
ATOM     18  HB2 SER A 391      -5.664  22.433 -14.415  1.00  0.00           H  
ATOM     19  HB3 SER A 391      -5.301  23.656 -15.636  1.00  0.00           H  
ATOM     20  HG  SER A 391      -7.909  22.768 -14.950  1.00  0.00           H  
ATOM     21  N   HIS A 392      -4.282  21.879 -18.000  1.00  0.00           N  
ATOM     22  CA  HIS A 392      -2.986  21.550 -18.545  1.00  0.00           C  
ATOM     23  C   HIS A 392      -2.086  22.744 -18.502  1.00  0.00           C  
ATOM     24  O   HIS A 392      -2.507  23.860 -18.813  1.00  0.00           O  
ATOM     25  CB  HIS A 392      -3.081  20.986 -19.968  1.00  0.00           C  
ATOM     26  CG  HIS A 392      -3.577  19.579 -20.020  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      -2.756  18.483 -19.893  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      -4.829  19.094 -20.157  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      -3.504  17.391 -19.955  1.00  0.00           C  
ATOM     30  NE2 HIS A 392      -4.781  17.700 -20.111  1.00  0.00           N  
ATOM     31  H   HIS A 392      -4.828  22.544 -18.473  1.00  0.00           H  
ATOM     32  HA  HIS A 392      -2.557  20.794 -17.903  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      -3.760  21.598 -20.544  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      -2.103  21.014 -20.426  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      -1.776  18.504 -19.738  1.00  0.00           H  
ATOM     36  HD2 HIS A 392      -5.727  19.680 -20.280  1.00  0.00           H  
ATOM     37  HE1 HIS A 392      -3.116  16.386 -19.889  1.00  0.00           H  
ATOM     38  N   MET A 393      -0.878  22.529 -18.073  1.00  0.00           N  
ATOM     39  CA  MET A 393       0.089  23.585 -17.963  1.00  0.00           C  
ATOM     40  C   MET A 393       1.216  23.341 -18.932  1.00  0.00           C  
ATOM     41  O   MET A 393       1.562  24.229 -19.727  1.00  0.00           O  
ATOM     42  CB  MET A 393       0.653  23.698 -16.528  1.00  0.00           C  
ATOM     43  CG  MET A 393      -0.325  24.199 -15.449  1.00  0.00           C  
ATOM     44  SD  MET A 393      -1.743  23.111 -15.114  1.00  0.00           S  
ATOM     45  CE  MET A 393      -0.930  21.613 -14.546  1.00  0.00           C  
ATOM     46  H   MET A 393      -0.599  21.616 -17.819  1.00  0.00           H  
ATOM     47  HA  MET A 393      -0.402  24.513 -18.218  1.00  0.00           H  
ATOM     48  HB2 MET A 393       1.002  22.723 -16.222  1.00  0.00           H  
ATOM     49  HB3 MET A 393       1.499  24.367 -16.553  1.00  0.00           H  
ATOM     50  HG2 MET A 393       0.221  24.318 -14.525  1.00  0.00           H  
ATOM     51  HG3 MET A 393      -0.696  25.165 -15.756  1.00  0.00           H  
ATOM     52  HE1 MET A 393      -0.320  21.843 -13.684  1.00  0.00           H  
ATOM     53  HE2 MET A 393      -0.304  21.220 -15.333  1.00  0.00           H  
ATOM     54  HE3 MET A 393      -1.675  20.879 -14.277  1.00  0.00           H  
ATOM     55  N   LEU A 394       1.742  22.108 -18.903  1.00  0.00           N  
ATOM     56  CA  LEU A 394       2.893  21.687 -19.714  1.00  0.00           C  
ATOM     57  C   LEU A 394       4.174  22.460 -19.338  1.00  0.00           C  
ATOM     58  O   LEU A 394       4.188  23.225 -18.359  1.00  0.00           O  
ATOM     59  CB  LEU A 394       2.621  21.771 -21.251  1.00  0.00           C  
ATOM     60  CG  LEU A 394       1.637  20.750 -21.883  1.00  0.00           C  
ATOM     61  CD1 LEU A 394       2.050  19.321 -21.592  1.00  0.00           C  
ATOM     62  CD2 LEU A 394       0.199  20.996 -21.468  1.00  0.00           C  
ATOM     63  H   LEU A 394       1.330  21.430 -18.316  1.00  0.00           H  
ATOM     64  HA  LEU A 394       3.076  20.656 -19.451  1.00  0.00           H  
ATOM     65  HB2 LEU A 394       2.230  22.757 -21.450  1.00  0.00           H  
ATOM     66  HB3 LEU A 394       3.568  21.683 -21.762  1.00  0.00           H  
ATOM     67  HG  LEU A 394       1.704  20.864 -22.955  1.00  0.00           H  
ATOM     68 HD11 LEU A 394       1.341  18.646 -22.047  1.00  0.00           H  
ATOM     69 HD12 LEU A 394       2.065  19.154 -20.525  1.00  0.00           H  
ATOM     70 HD13 LEU A 394       3.032  19.139 -22.004  1.00  0.00           H  
ATOM     71 HD21 LEU A 394       0.120  20.912 -20.396  1.00  0.00           H  
ATOM     72 HD22 LEU A 394      -0.443  20.265 -21.937  1.00  0.00           H  
ATOM     73 HD23 LEU A 394      -0.098  21.987 -21.773  1.00  0.00           H  
ATOM     74  N   ASP A 395       5.241  22.209 -20.099  1.00  0.00           N  
ATOM     75  CA  ASP A 395       6.575  22.834 -19.941  1.00  0.00           C  
ATOM     76  C   ASP A 395       7.264  22.379 -18.658  1.00  0.00           C  
ATOM     77  O   ASP A 395       8.059  21.420 -18.677  1.00  0.00           O  
ATOM     78  CB  ASP A 395       6.545  24.379 -20.062  1.00  0.00           C  
ATOM     79  CG  ASP A 395       7.933  25.008 -20.010  1.00  0.00           C  
ATOM     80  OD1 ASP A 395       8.642  25.011 -21.041  1.00  0.00           O  
ATOM     81  OD2 ASP A 395       8.333  25.534 -18.951  1.00  0.00           O  
ATOM     82  H   ASP A 395       5.140  21.545 -20.812  1.00  0.00           H  
ATOM     83  HA  ASP A 395       7.168  22.436 -20.753  1.00  0.00           H  
ATOM     84  HB2 ASP A 395       6.085  24.655 -21.000  1.00  0.00           H  
ATOM     85  HB3 ASP A 395       5.957  24.784 -19.251  1.00  0.00           H  
ATOM     86  N   HIS A 396       6.931  22.997 -17.553  1.00  0.00           N  
ATOM     87  CA  HIS A 396       7.501  22.622 -16.288  1.00  0.00           C  
ATOM     88  C   HIS A 396       6.634  21.521 -15.713  1.00  0.00           C  
ATOM     89  O   HIS A 396       5.588  21.798 -15.120  1.00  0.00           O  
ATOM     90  CB  HIS A 396       7.563  23.825 -15.330  1.00  0.00           C  
ATOM     91  CG  HIS A 396       8.439  23.609 -14.130  1.00  0.00           C  
ATOM     92  ND1 HIS A 396       9.766  23.966 -14.090  1.00  0.00           N  
ATOM     93  CD2 HIS A 396       8.164  23.051 -12.925  1.00  0.00           C  
ATOM     94  CE1 HIS A 396      10.255  23.622 -12.898  1.00  0.00           C  
ATOM     95  NE2 HIS A 396       9.321  23.058 -12.144  1.00  0.00           N  
ATOM     96  H   HIS A 396       6.258  23.710 -17.584  1.00  0.00           H  
ATOM     97  HA  HIS A 396       8.495  22.237 -16.465  1.00  0.00           H  
ATOM     98  HB2 HIS A 396       7.927  24.692 -15.859  1.00  0.00           H  
ATOM     99  HB3 HIS A 396       6.564  24.034 -14.973  1.00  0.00           H  
ATOM    100  HD1 HIS A 396      10.264  24.403 -14.816  1.00  0.00           H  
ATOM    101  HD2 HIS A 396       7.207  22.664 -12.612  1.00  0.00           H  
ATOM    102  HE1 HIS A 396      11.280  23.778 -12.593  1.00  0.00           H  
ATOM    103  N   LEU A 397       7.051  20.279 -15.953  1.00  0.00           N  
ATOM    104  CA  LEU A 397       6.312  19.068 -15.575  1.00  0.00           C  
ATOM    105  C   LEU A 397       5.117  18.834 -16.486  1.00  0.00           C  
ATOM    106  O   LEU A 397       4.559  19.768 -17.083  1.00  0.00           O  
ATOM    107  CB  LEU A 397       5.920  18.992 -14.070  1.00  0.00           C  
ATOM    108  CG  LEU A 397       7.010  18.532 -13.070  1.00  0.00           C  
ATOM    109  CD1 LEU A 397       7.435  17.101 -13.355  1.00  0.00           C  
ATOM    110  CD2 LEU A 397       8.220  19.452 -13.088  1.00  0.00           C  
ATOM    111  H   LEU A 397       7.897  20.171 -16.433  1.00  0.00           H  
ATOM    112  HA  LEU A 397       6.997  18.262 -15.794  1.00  0.00           H  
ATOM    113  HB2 LEU A 397       5.592  19.976 -13.767  1.00  0.00           H  
ATOM    114  HB3 LEU A 397       5.080  18.319 -13.985  1.00  0.00           H  
ATOM    115  HG  LEU A 397       6.587  18.544 -12.076  1.00  0.00           H  
ATOM    116 HD11 LEU A 397       7.859  17.035 -14.345  1.00  0.00           H  
ATOM    117 HD12 LEU A 397       6.575  16.451 -13.293  1.00  0.00           H  
ATOM    118 HD13 LEU A 397       8.172  16.794 -12.628  1.00  0.00           H  
ATOM    119 HD21 LEU A 397       7.924  20.449 -12.797  1.00  0.00           H  
ATOM    120 HD22 LEU A 397       8.637  19.475 -14.084  1.00  0.00           H  
ATOM    121 HD23 LEU A 397       8.962  19.074 -12.400  1.00  0.00           H  
ATOM    122  N   LEU A 398       4.738  17.600 -16.614  1.00  0.00           N  
ATOM    123  CA  LEU A 398       3.662  17.226 -17.491  1.00  0.00           C  
ATOM    124  C   LEU A 398       2.542  16.627 -16.668  1.00  0.00           C  
ATOM    125  O   LEU A 398       2.788  16.068 -15.574  1.00  0.00           O  
ATOM    126  CB  LEU A 398       4.165  16.212 -18.531  1.00  0.00           C  
ATOM    127  CG  LEU A 398       5.389  16.645 -19.367  1.00  0.00           C  
ATOM    128  CD1 LEU A 398       5.813  15.539 -20.308  1.00  0.00           C  
ATOM    129  CD2 LEU A 398       5.102  17.918 -20.148  1.00  0.00           C  
ATOM    130  H   LEU A 398       5.165  16.895 -16.085  1.00  0.00           H  
ATOM    131  HA  LEU A 398       3.307  18.109 -17.999  1.00  0.00           H  
ATOM    132  HB2 LEU A 398       4.417  15.300 -18.012  1.00  0.00           H  
ATOM    133  HB3 LEU A 398       3.353  15.999 -19.210  1.00  0.00           H  
ATOM    134  HG  LEU A 398       6.213  16.836 -18.695  1.00  0.00           H  
ATOM    135 HD11 LEU A 398       6.078  14.662 -19.738  1.00  0.00           H  
ATOM    136 HD12 LEU A 398       6.665  15.864 -20.887  1.00  0.00           H  
ATOM    137 HD13 LEU A 398       4.993  15.302 -20.972  1.00  0.00           H  
ATOM    138 HD21 LEU A 398       4.269  17.749 -20.812  1.00  0.00           H  
ATOM    139 HD22 LEU A 398       5.974  18.186 -20.726  1.00  0.00           H  
ATOM    140 HD23 LEU A 398       4.868  18.720 -19.463  1.00  0.00           H  
ATOM    141  N   GLU A 399       1.333  16.752 -17.155  1.00  0.00           N  
ATOM    142  CA  GLU A 399       0.186  16.230 -16.465  1.00  0.00           C  
ATOM    143  C   GLU A 399       0.122  14.721 -16.671  1.00  0.00           C  
ATOM    144  O   GLU A 399       0.253  14.230 -17.801  1.00  0.00           O  
ATOM    145  CB  GLU A 399      -1.120  16.892 -16.950  1.00  0.00           C  
ATOM    146  CG  GLU A 399      -1.190  18.429 -16.819  1.00  0.00           C  
ATOM    147  CD  GLU A 399      -0.290  19.168 -17.797  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      -0.227  18.763 -18.960  1.00  0.00           O  
ATOM    149  OE2 GLU A 399       0.367  20.162 -17.404  1.00  0.00           O  
ATOM    150  H   GLU A 399       1.187  17.211 -18.011  1.00  0.00           H  
ATOM    151  HA  GLU A 399       0.318  16.432 -15.412  1.00  0.00           H  
ATOM    152  HB2 GLU A 399      -1.254  16.647 -17.993  1.00  0.00           H  
ATOM    153  HB3 GLU A 399      -1.942  16.468 -16.391  1.00  0.00           H  
ATOM    154  HG2 GLU A 399      -2.208  18.745 -16.991  1.00  0.00           H  
ATOM    155  HG3 GLU A 399      -0.903  18.698 -15.813  1.00  0.00           H  
ATOM    156  N   MET A 400      -0.051  13.988 -15.595  1.00  0.00           N  
ATOM    157  CA  MET A 400      -0.100  12.537 -15.672  1.00  0.00           C  
ATOM    158  C   MET A 400      -1.469  12.094 -16.143  1.00  0.00           C  
ATOM    159  O   MET A 400      -1.603  11.152 -16.923  1.00  0.00           O  
ATOM    160  CB  MET A 400       0.248  11.911 -14.318  1.00  0.00           C  
ATOM    161  CG  MET A 400       0.233  10.383 -14.313  1.00  0.00           C  
ATOM    162  SD  MET A 400       0.761   9.678 -12.734  1.00  0.00           S  
ATOM    163  CE  MET A 400       2.446  10.286 -12.651  1.00  0.00           C  
ATOM    164  H   MET A 400      -0.165  14.433 -14.728  1.00  0.00           H  
ATOM    165  HA  MET A 400       0.628  12.224 -16.405  1.00  0.00           H  
ATOM    166  HB2 MET A 400       1.235  12.245 -14.034  1.00  0.00           H  
ATOM    167  HB3 MET A 400      -0.461  12.259 -13.580  1.00  0.00           H  
ATOM    168  HG2 MET A 400      -0.772  10.047 -14.519  1.00  0.00           H  
ATOM    169  HG3 MET A 400       0.893  10.027 -15.089  1.00  0.00           H  
ATOM    170  HE1 MET A 400       2.447  11.365 -12.608  1.00  0.00           H  
ATOM    171  HE2 MET A 400       2.997   9.953 -13.518  1.00  0.00           H  
ATOM    172  HE3 MET A 400       2.916   9.896 -11.761  1.00  0.00           H  
ATOM    173  N   ILE A 401      -2.473  12.774 -15.670  1.00  0.00           N  
ATOM    174  CA  ILE A 401      -3.820  12.523 -16.089  1.00  0.00           C  
ATOM    175  C   ILE A 401      -4.098  13.440 -17.268  1.00  0.00           C  
ATOM    176  O   ILE A 401      -4.133  14.666 -17.109  1.00  0.00           O  
ATOM    177  CB  ILE A 401      -4.829  12.815 -14.942  1.00  0.00           C  
ATOM    178  CG1 ILE A 401      -4.486  11.973 -13.698  1.00  0.00           C  
ATOM    179  CG2 ILE A 401      -6.253  12.526 -15.402  1.00  0.00           C  
ATOM    180  CD1 ILE A 401      -5.371  12.246 -12.493  1.00  0.00           C  
ATOM    181  H   ILE A 401      -2.302  13.491 -15.021  1.00  0.00           H  
ATOM    182  HA  ILE A 401      -3.906  11.492 -16.400  1.00  0.00           H  
ATOM    183  HB  ILE A 401      -4.763  13.861 -14.686  1.00  0.00           H  
ATOM    184 HG12 ILE A 401      -4.583  10.926 -13.946  1.00  0.00           H  
ATOM    185 HG13 ILE A 401      -3.462  12.170 -13.414  1.00  0.00           H  
ATOM    186 HG21 ILE A 401      -6.327  11.494 -15.713  1.00  0.00           H  
ATOM    187 HG22 ILE A 401      -6.508  13.174 -16.227  1.00  0.00           H  
ATOM    188 HG23 ILE A 401      -6.930  12.699 -14.577  1.00  0.00           H  
ATOM    189 HD11 ILE A 401      -5.279  13.284 -12.206  1.00  0.00           H  
ATOM    190 HD12 ILE A 401      -5.064  11.616 -11.672  1.00  0.00           H  
ATOM    191 HD13 ILE A 401      -6.399  12.036 -12.748  1.00  0.00           H  
ATOM    192  N   LEU A 402      -4.245  12.869 -18.440  1.00  0.00           N  
ATOM    193  CA  LEU A 402      -4.453  13.659 -19.636  1.00  0.00           C  
ATOM    194  C   LEU A 402      -5.911  13.980 -19.861  1.00  0.00           C  
ATOM    195  O   LEU A 402      -6.797  13.473 -19.143  1.00  0.00           O  
ATOM    196  CB  LEU A 402      -3.873  12.970 -20.867  1.00  0.00           C  
ATOM    197  CG  LEU A 402      -2.356  12.761 -20.872  1.00  0.00           C  
ATOM    198  CD1 LEU A 402      -1.934  12.046 -22.129  1.00  0.00           C  
ATOM    199  CD2 LEU A 402      -1.618  14.090 -20.750  1.00  0.00           C  
ATOM    200  H   LEU A 402      -4.224  11.890 -18.514  1.00  0.00           H  
ATOM    201  HA  LEU A 402      -3.925  14.589 -19.494  1.00  0.00           H  
ATOM    202  HB2 LEU A 402      -4.354  12.007 -20.964  1.00  0.00           H  
ATOM    203  HB3 LEU A 402      -4.139  13.562 -21.731  1.00  0.00           H  
ATOM    204  HG  LEU A 402      -2.084  12.143 -20.030  1.00  0.00           H  
ATOM    205 HD11 LEU A 402      -0.860  11.939 -22.134  1.00  0.00           H  
ATOM    206 HD12 LEU A 402      -2.243  12.622 -22.989  1.00  0.00           H  
ATOM    207 HD13 LEU A 402      -2.392  11.069 -22.161  1.00  0.00           H  
ATOM    208 HD21 LEU A 402      -1.844  14.552 -19.801  1.00  0.00           H  
ATOM    209 HD22 LEU A 402      -1.915  14.746 -21.555  1.00  0.00           H  
ATOM    210 HD23 LEU A 402      -0.554  13.912 -20.820  1.00  0.00           H  
ATOM    211  N   LEU A 403      -6.152  14.844 -20.857  1.00  0.00           N  
ATOM    212  CA  LEU A 403      -7.478  15.289 -21.283  1.00  0.00           C  
ATOM    213  C   LEU A 403      -8.090  16.248 -20.262  1.00  0.00           C  
ATOM    214  O   LEU A 403      -8.329  17.414 -20.566  1.00  0.00           O  
ATOM    215  CB  LEU A 403      -8.408  14.094 -21.582  1.00  0.00           C  
ATOM    216  CG  LEU A 403      -9.808  14.421 -22.089  1.00  0.00           C  
ATOM    217  CD1 LEU A 403      -9.740  15.164 -23.409  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -10.619  13.147 -22.231  1.00  0.00           C  
ATOM    219  H   LEU A 403      -5.389  15.239 -21.329  1.00  0.00           H  
ATOM    220  HA  LEU A 403      -7.325  15.848 -22.195  1.00  0.00           H  
ATOM    221  HB2 LEU A 403      -7.924  13.473 -22.322  1.00  0.00           H  
ATOM    222  HB3 LEU A 403      -8.503  13.520 -20.672  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -10.307  15.063 -21.378  1.00  0.00           H  
ATOM    224 HD11 LEU A 403      -9.191  16.084 -23.278  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -10.740  15.387 -23.750  1.00  0.00           H  
ATOM    226 HD13 LEU A 403      -9.236  14.547 -24.138  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -10.704  12.666 -21.269  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -10.120  12.484 -22.923  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -11.602  13.388 -22.606  1.00  0.00           H  
ATOM    230  N   VAL A 404      -8.310  15.749 -19.070  1.00  0.00           N  
ATOM    231  CA  VAL A 404      -8.847  16.495 -17.952  1.00  0.00           C  
ATOM    232  C   VAL A 404      -8.923  15.567 -16.753  1.00  0.00           C  
ATOM    233  O   VAL A 404      -8.468  15.894 -15.659  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -10.255  17.177 -18.244  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -11.336  16.180 -18.680  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -10.730  17.980 -17.038  1.00  0.00           C  
ATOM    237  H   VAL A 404      -8.043  14.811 -18.925  1.00  0.00           H  
ATOM    238  HA  VAL A 404      -8.119  17.260 -17.721  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -10.110  17.865 -19.064  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -11.020  15.674 -19.580  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -12.257  16.709 -18.869  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -11.493  15.454 -17.895  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -11.697  18.414 -17.251  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -10.020  18.765 -16.819  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -10.812  17.325 -16.184  1.00  0.00           H  
ATOM    246  N   SER A 405      -9.465  14.399 -16.987  1.00  0.00           N  
ATOM    247  CA  SER A 405      -9.633  13.372 -16.011  1.00  0.00           C  
ATOM    248  C   SER A 405      -9.906  12.098 -16.771  1.00  0.00           C  
ATOM    249  O   SER A 405     -10.359  12.166 -17.924  1.00  0.00           O  
ATOM    250  CB  SER A 405     -10.831  13.689 -15.088  1.00  0.00           C  
ATOM    251  OG  SER A 405     -10.655  14.926 -14.397  1.00  0.00           O  
ATOM    252  H   SER A 405      -9.790  14.171 -17.885  1.00  0.00           H  
ATOM    253  HA  SER A 405      -8.731  13.279 -15.425  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -11.731  13.748 -15.682  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -10.934  12.893 -14.366  1.00  0.00           H  
ATOM    256  HG  SER A 405      -9.748  15.209 -14.594  1.00  0.00           H  
ATOM    257  N   GLU A 406      -9.607  10.965 -16.180  1.00  0.00           N  
ATOM    258  CA  GLU A 406      -9.918   9.705 -16.801  1.00  0.00           C  
ATOM    259  C   GLU A 406     -11.398   9.462 -16.637  1.00  0.00           C  
ATOM    260  O   GLU A 406     -11.876   9.145 -15.529  1.00  0.00           O  
ATOM    261  CB  GLU A 406      -9.123   8.560 -16.178  1.00  0.00           C  
ATOM    262  CG  GLU A 406      -7.619   8.676 -16.343  1.00  0.00           C  
ATOM    263  CD  GLU A 406      -7.190   8.605 -17.783  1.00  0.00           C  
ATOM    264  OE1 GLU A 406      -7.016   7.493 -18.301  1.00  0.00           O  
ATOM    265  OE2 GLU A 406      -7.001   9.653 -18.418  1.00  0.00           O  
ATOM    266  H   GLU A 406      -9.175  10.959 -15.300  1.00  0.00           H  
ATOM    267  HA  GLU A 406      -9.685   9.784 -17.853  1.00  0.00           H  
ATOM    268  HB2 GLU A 406      -9.348   8.508 -15.123  1.00  0.00           H  
ATOM    269  HB3 GLU A 406      -9.443   7.638 -16.641  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -7.298   9.622 -15.933  1.00  0.00           H  
ATOM    271  HG3 GLU A 406      -7.148   7.870 -15.800  1.00  0.00           H  
ATOM    272  N   MET A 407     -12.133   9.682 -17.704  1.00  0.00           N  
ATOM    273  CA  MET A 407     -13.579   9.527 -17.705  1.00  0.00           C  
ATOM    274  C   MET A 407     -13.966   8.113 -17.383  1.00  0.00           C  
ATOM    275  O   MET A 407     -14.972   7.868 -16.721  1.00  0.00           O  
ATOM    276  CB  MET A 407     -14.181   9.960 -19.041  1.00  0.00           C  
ATOM    277  CG  MET A 407     -13.993  11.436 -19.340  1.00  0.00           C  
ATOM    278  SD  MET A 407     -14.731  12.498 -18.080  1.00  0.00           S  
ATOM    279  CE  MET A 407     -16.455  12.030 -18.220  1.00  0.00           C  
ATOM    280  H   MET A 407     -11.677   9.976 -18.524  1.00  0.00           H  
ATOM    281  HA  MET A 407     -13.969  10.168 -16.928  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -13.712   9.388 -19.829  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -15.238   9.742 -19.039  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -12.936  11.652 -19.397  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -14.457  11.657 -20.290  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -17.045  12.606 -17.523  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -16.565  10.978 -18.001  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -16.794  12.226 -19.225  1.00  0.00           H  
ATOM    289  N   GLU A 408     -13.175   7.193 -17.852  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -13.371   5.806 -17.576  1.00  0.00           C  
ATOM    291  C   GLU A 408     -12.047   5.168 -17.233  1.00  0.00           C  
ATOM    292  O   GLU A 408     -11.110   5.186 -18.047  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -13.972   5.091 -18.774  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -15.361   5.549 -19.173  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -15.849   4.810 -20.375  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -16.073   3.578 -20.274  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -15.979   5.425 -21.454  1.00  0.00           O  
ATOM    298  H   GLU A 408     -12.415   7.445 -18.420  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -14.046   5.721 -16.738  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -13.318   5.213 -19.624  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -14.024   4.043 -18.524  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -16.043   5.372 -18.356  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -15.332   6.604 -19.399  1.00  0.00           H  
ATOM    304  N   GLU A 409     -11.941   4.648 -16.040  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -10.758   3.948 -15.642  1.00  0.00           C  
ATOM    306  C   GLU A 409     -11.103   2.800 -14.707  1.00  0.00           C  
ATOM    307  O   GLU A 409     -11.999   2.912 -13.864  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -9.716   4.884 -14.981  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -10.169   5.555 -13.685  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -9.061   6.343 -13.027  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -8.108   5.721 -12.512  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -9.119   7.596 -13.012  1.00  0.00           O  
ATOM    313  H   GLU A 409     -12.676   4.734 -15.393  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -10.325   3.537 -16.541  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -8.831   4.308 -14.759  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -9.454   5.657 -15.688  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -10.982   6.231 -13.908  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -10.513   4.795 -12.999  1.00  0.00           H  
ATOM    319  N   LEU A 410     -10.433   1.689 -14.897  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -10.530   0.549 -13.986  1.00  0.00           C  
ATOM    321  C   LEU A 410      -9.278   0.532 -13.131  1.00  0.00           C  
ATOM    322  O   LEU A 410      -9.053  -0.354 -12.309  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -10.686  -0.800 -14.736  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -12.053  -1.109 -15.399  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -12.376  -0.151 -16.532  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -12.092  -2.547 -15.893  1.00  0.00           C  
ATOM    327  H   LEU A 410      -9.861   1.607 -15.693  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -11.379   0.716 -13.341  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -9.934  -0.833 -15.510  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -10.470  -1.593 -14.032  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -12.827  -0.998 -14.653  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -12.405   0.860 -16.153  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -13.337  -0.408 -16.954  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -11.616  -0.229 -17.294  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -11.955  -3.217 -15.057  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -11.303  -2.702 -16.616  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -13.047  -2.740 -16.358  1.00  0.00           H  
ATOM    338  N   LYS A 411      -8.488   1.571 -13.318  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -7.216   1.754 -12.646  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.425   2.307 -11.246  1.00  0.00           C  
ATOM    341  O   LYS A 411      -6.508   2.333 -10.436  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -6.361   2.726 -13.444  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -6.051   2.284 -14.872  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -5.379   3.407 -15.656  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -4.050   3.825 -15.040  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -3.539   5.069 -15.635  1.00  0.00           N  
ATOM    347  H   LYS A 411      -8.789   2.257 -13.948  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -6.707   0.805 -12.597  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -6.868   3.678 -13.486  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -5.429   2.848 -12.915  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -5.393   1.430 -14.842  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -6.974   2.014 -15.362  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -5.202   3.066 -16.665  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -6.041   4.258 -15.676  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -4.177   3.975 -13.981  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -3.331   3.036 -15.204  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -2.637   5.343 -15.196  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -4.227   5.833 -15.477  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -3.411   4.972 -16.663  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.646   2.731 -10.972  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -9.000   3.302  -9.684  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.416   2.211  -8.707  1.00  0.00           C  
ATOM    363  O   ALA A 412      -9.851   2.507  -7.587  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -10.117   4.320  -9.855  1.00  0.00           C  
ATOM    365  H   ALA A 412      -9.337   2.661 -11.661  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -8.130   3.809  -9.295  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -10.987   3.831 -10.262  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -9.799   5.104 -10.526  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -10.366   4.743  -8.892  1.00  0.00           H  
ATOM    370  N   ASN A 413      -9.276   0.955  -9.156  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.605  -0.259  -8.389  1.00  0.00           C  
ATOM    372  C   ASN A 413     -11.134  -0.459  -8.327  1.00  0.00           C  
ATOM    373  O   ASN A 413     -11.883   0.465  -7.976  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.933  -0.247  -6.974  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.075  -1.538  -6.160  1.00  0.00           C  
ATOM    376  OD1 ASN A 413     -10.047  -2.268  -6.256  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.080  -1.831  -5.365  1.00  0.00           N  
ATOM    378  H   ASN A 413      -8.932   0.849 -10.066  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.202  -1.078  -8.969  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.877  -0.062  -7.096  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -9.359   0.566  -6.405  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -7.309  -1.226  -5.340  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -8.153  -2.636  -4.816  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.624  -1.656  -8.734  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -13.064  -1.977  -8.739  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.678  -2.096  -7.330  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.903  -2.146  -7.182  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.125  -3.334  -9.451  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.780  -3.931  -9.240  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.817  -2.783  -9.260  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.626  -1.249  -9.306  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.896  -3.938  -8.994  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.337  -3.195 -10.500  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.751  -4.432  -8.283  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.553  -4.627 -10.033  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.983  -2.995  -8.607  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.477  -2.579 -10.264  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.839  -2.176  -6.320  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.294  -2.256  -4.934  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.495  -0.849  -4.396  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.460   0.127  -5.167  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.275  -3.016  -4.051  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.151  -4.511  -4.347  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -11.066  -5.101  -4.201  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -13.237  -5.147  -4.716  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.871  -2.155  -6.501  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.239  -2.777  -4.927  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.302  -2.577  -4.211  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -12.547  -2.892  -3.014  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -14.085  -4.656  -4.791  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -13.182  -6.107  -4.904  1.00  0.00           H  
ATOM    412  N   ARG A 416     -13.710  -0.722  -3.098  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.874   0.589  -2.493  1.00  0.00           C  
ATOM    414  C   ARG A 416     -12.533   1.317  -2.449  1.00  0.00           C  
ATOM    415  O   ARG A 416     -11.497   0.739  -2.762  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -14.450   0.489  -1.082  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -15.850  -0.088  -0.999  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -16.395  -0.013   0.424  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -16.446   1.378   0.929  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -17.387   1.882   1.750  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -18.364   1.113   2.205  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -17.327   3.152   2.131  1.00  0.00           N  
ATOM    423  H   ARG A 416     -13.741  -1.517  -2.525  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -14.552   1.154  -3.115  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -13.796  -0.118  -0.477  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.476   1.486  -0.672  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -16.501   0.469  -1.657  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -15.821  -1.122  -1.313  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -17.394  -0.423   0.435  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -15.761  -0.597   1.074  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -15.709   1.959   0.626  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -18.434   0.142   1.967  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -19.088   1.476   2.794  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -16.597   3.770   1.826  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -18.008   3.556   2.749  1.00  0.00           H  
ATOM    436  N   ARG A 417     -12.543   2.560  -2.018  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -11.314   3.348  -1.962  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.555   3.089  -0.659  1.00  0.00           C  
ATOM    439  O   ARG A 417      -9.574   3.744  -0.359  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -11.604   4.841  -2.109  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -12.342   5.469  -0.938  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -12.537   6.953  -1.153  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -11.259   7.645  -1.403  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -10.889   8.804  -0.857  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -11.676   9.419   0.032  1.00  0.00           N  
ATOM    446  NH2 ARG A 417      -9.728   9.354  -1.202  1.00  0.00           N  
ATOM    447  H   ARG A 417     -13.389   2.974  -1.737  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -10.692   3.030  -2.786  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -10.658   5.351  -2.209  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -12.184   4.998  -3.007  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -13.307   4.998  -0.823  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -11.765   5.316  -0.038  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -13.188   7.095  -2.003  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -13.000   7.373  -0.273  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -10.669   7.196  -2.053  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -12.561   9.039   0.319  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -11.418  10.289   0.460  1.00  0.00           H  
ATOM    458 HH21 ARG A 417      -9.110   8.923  -1.867  1.00  0.00           H  
ATOM    459 HH22 ARG A 417      -9.416  10.230  -0.819  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.012   2.114   0.095  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.378   1.731   1.340  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.206   0.793   1.077  1.00  0.00           C  
ATOM    463  O   ALA A 418      -8.577   0.273   2.011  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.382   1.070   2.258  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.819   1.648  -0.204  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.011   2.626   1.819  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.188   1.755   2.468  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.889   0.797   3.178  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.775   0.183   1.783  1.00  0.00           H  
ATOM    470  N   VAL A 419      -8.898   0.603  -0.189  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.822  -0.234  -0.633  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.093   0.466  -1.768  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.439   1.583  -2.123  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.310  -1.648  -1.084  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.877  -2.408   0.095  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.343  -1.556  -2.194  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.397   1.088  -0.878  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.136  -0.344   0.194  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.455  -2.196  -1.451  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.158  -3.409  -0.196  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -9.735  -1.869   0.468  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.123  -2.435   0.868  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -8.910  -1.060  -3.050  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.195  -0.993  -1.843  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.661  -2.550  -2.477  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.081  -0.158  -2.291  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.347   0.404  -3.393  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.827  -0.688  -4.279  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.109  -1.873  -4.026  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.817  -1.034  -1.928  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.996   1.054  -3.963  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.512   0.973  -3.013  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.059  -0.332  -5.274  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.517  -1.301  -6.193  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.976  -1.188  -6.228  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.412  -0.084  -6.115  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.102  -1.078  -7.602  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.531  -0.860  -7.485  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.873  -2.307  -8.467  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.828   0.612  -5.416  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.796  -2.285  -5.847  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.620  -0.224  -8.054  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.969  -1.661  -7.791  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -2.812  -2.486  -8.560  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.309  -2.155  -9.443  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.332  -3.155  -7.981  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.310  -2.318  -6.324  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.148  -2.367  -6.353  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.632  -2.148  -7.789  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.051  -2.693  -8.718  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.668  -3.747  -5.844  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.182  -3.766  -5.756  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.056  -4.102  -4.501  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.827  -3.152  -6.389  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.524  -1.584  -5.710  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.374  -4.502  -6.560  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.597  -3.572  -6.735  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.516  -4.728  -5.398  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.507  -2.991  -5.077  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -1.018  -4.164  -4.600  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.308  -3.341  -3.777  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.442  -5.055  -4.170  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.691  -1.377  -7.973  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.198  -1.109  -9.308  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.311  -2.078  -9.696  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.321  -2.603 -10.809  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.621   0.371  -9.524  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.628   0.844  -8.470  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.398   1.274  -9.545  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.037   2.302  -8.610  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.173  -1.008  -7.201  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.373  -1.327  -9.972  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.098   0.405 -10.492  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.215   0.687  -7.484  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.519   0.240  -8.563  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.740   0.982 -10.350  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.715   2.297  -9.682  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.882   1.182  -8.601  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.762   2.555  -7.852  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       3.166   2.930  -8.496  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.468   2.465  -9.587  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.201  -2.350  -8.771  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.278  -3.300  -8.977  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.613  -3.923  -7.644  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.492  -3.269  -6.605  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.540  -2.663  -9.607  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.155  -1.552  -8.790  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.524  -1.144  -9.258  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.534  -1.716  -8.775  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.632  -0.229 -10.115  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.145  -1.932  -7.882  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.890  -4.067  -9.630  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.289  -3.428  -9.743  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.274  -2.266 -10.577  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.513  -0.688  -8.857  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.217  -1.877  -7.761  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.003  -5.158  -7.651  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.305  -5.850  -6.426  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.340  -6.902  -6.674  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.286  -7.592  -7.700  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.049  -6.477  -5.867  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.122  -5.632  -8.505  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.674  -5.133  -5.709  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.321  -5.706  -5.663  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.286  -7.008  -4.957  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.642  -7.170  -6.589  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.283  -7.025  -5.761  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.344  -8.014  -5.867  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.102  -8.061  -4.561  1.00  0.00           C  
ATOM    570  O   LYS A 426       9.796  -7.330  -3.629  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.339  -7.762  -7.048  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.414  -6.699  -6.807  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.815  -5.306  -6.648  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.882  -4.214  -6.605  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.291  -2.851  -6.499  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.283  -6.448  -4.962  1.00  0.00           H  
ATOM    577  HA  LYS A 426       8.855  -8.967  -6.005  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.846  -8.688  -7.273  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.764  -7.470  -7.916  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      11.888  -7.031  -5.889  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.130  -6.726  -7.616  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.144  -5.146  -7.476  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.253  -5.292  -5.725  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      12.514  -4.385  -5.748  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.475  -4.272  -7.506  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      12.042  -2.131  -6.517  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.756  -2.703  -5.616  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.643  -2.637  -7.286  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.038  -8.924  -4.483  1.00  0.00           N  
ATOM    590  CA  LEU A 427      11.836  -9.056  -3.298  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.101  -8.222  -3.426  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.580  -7.968  -4.539  1.00  0.00           O  
ATOM    593  CB  LEU A 427      12.213 -10.520  -3.092  1.00  0.00           C  
ATOM    594  CG  LEU A 427      13.456 -11.082  -3.850  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      13.720 -12.503  -3.404  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.262 -11.056  -5.363  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.201  -9.485  -5.271  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.259  -8.723  -2.450  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      12.282 -10.760  -2.042  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      11.345 -10.994  -3.525  1.00  0.00           H  
ATOM    601  HG  LEU A 427      14.321 -10.479  -3.599  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      13.902 -12.514  -2.340  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.583 -12.893  -3.923  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      12.859 -13.116  -3.627  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      14.169 -11.383  -5.846  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.041 -10.039  -5.656  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      12.447 -11.710  -5.636  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.610  -7.762  -2.329  1.00  0.00           N  
ATOM    609  CA  ASP A 428      14.892  -7.122  -2.334  1.00  0.00           C  
ATOM    610  C   ASP A 428      15.771  -7.773  -1.291  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.365  -7.949  -0.147  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.817  -5.612  -2.125  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.169  -4.959  -2.318  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.933  -4.855  -1.355  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.497  -4.570  -3.445  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.128  -7.841  -1.479  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.334  -7.331  -3.295  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.116  -5.182  -2.826  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.481  -5.418  -1.118  1.00  0.00           H  
ATOM    620  N   LYS A 429      16.948  -8.141  -1.687  1.00  0.00           N  
ATOM    621  CA  LYS A 429      17.910  -8.820  -0.814  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.429  -7.920   0.324  1.00  0.00           C  
ATOM    623  O   LYS A 429      18.993  -8.411   1.297  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.106  -9.385  -1.621  1.00  0.00           C  
ATOM    625  CG  LYS A 429      19.811  -8.362  -2.513  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.149  -8.232  -3.878  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.988  -6.778  -4.292  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      20.259  -6.012  -4.269  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.185  -7.955  -2.618  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.391  -9.654  -0.362  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      19.834  -9.777  -0.924  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      18.754 -10.195  -2.242  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.782  -7.400  -2.025  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      20.838  -8.660  -2.651  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.758  -8.737  -4.612  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.178  -8.705  -3.850  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.577  -6.762  -5.291  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.276  -6.333  -3.612  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      20.642  -5.960  -3.301  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      20.057  -5.037  -4.571  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      20.966  -6.416  -4.915  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.250  -6.628   0.199  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.724  -5.727   1.210  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.596  -5.092   1.968  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.532  -5.194   3.191  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.782  -6.249  -0.581  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.337  -6.282   1.904  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.321  -4.952   0.752  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.675  -4.481   1.246  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.537  -3.781   1.850  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.551  -4.787   2.433  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.846  -4.509   3.419  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.800  -2.916   0.805  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.647  -1.848   0.126  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.827  -1.048  -0.893  1.00  0.00           C  
ATOM    656  NE  ARG A 431      15.632  -0.016  -1.566  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      15.168   0.907  -2.431  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.883   0.943  -2.766  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      16.003   1.788  -2.979  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.755  -4.513   0.259  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.907  -3.144   2.638  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.411  -3.566   0.036  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.970  -2.427   1.295  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.035  -1.173   0.874  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.467  -2.333  -0.384  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.440  -1.728  -1.640  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      14.003  -0.571  -0.384  1.00  0.00           H  
ATOM    668  HE  ARG A 431      16.590  -0.047  -1.341  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      13.164   0.318  -2.433  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.546   1.631  -3.414  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      16.986   1.805  -2.776  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      15.679   2.470  -3.642  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.520  -5.946   1.833  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.593  -6.966   2.206  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.513  -7.015   1.178  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.621  -6.320   0.178  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.117  -6.118   1.075  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.090  -7.921   2.263  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.151  -6.726   3.161  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.518  -7.888   1.316  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.329  -7.865   0.457  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.729  -6.454   0.378  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.355  -5.856   1.413  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.395  -8.810   1.185  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.317  -9.823   1.752  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.498  -9.039   2.241  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.543  -8.231  -0.537  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.868  -8.272   1.961  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.694  -9.256   0.494  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.836 -10.355   2.558  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.622 -10.515   0.981  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.352  -8.722   3.262  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.405  -9.619   2.152  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.685  -5.930  -0.827  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.232  -4.587  -1.097  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.000  -4.611  -1.992  1.00  0.00           C  
ATOM    697  O   VAL A 434       7.737  -5.600  -2.687  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.350  -3.732  -1.786  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.509  -3.478  -0.853  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.861  -4.406  -3.044  1.00  0.00           C  
ATOM    701  H   VAL A 434       9.947  -6.465  -1.604  1.00  0.00           H  
ATOM    702  HA  VAL A 434       8.978  -4.122  -0.156  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.926  -2.779  -2.064  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.168  -2.918   0.005  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.273  -2.916  -1.370  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.920  -4.420  -0.524  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.611  -3.784  -3.510  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.039  -4.553  -3.728  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.295  -5.363  -2.788  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.253  -3.544  -1.964  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.063  -3.420  -2.777  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.813  -1.969  -3.113  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.537  -1.166  -2.219  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.851  -3.990  -2.045  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.516  -2.813  -1.366  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.209  -3.983  -3.687  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       5.035  -5.021  -1.783  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       3.983  -3.932  -2.686  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.673  -3.417  -1.148  1.00  0.00           H  
ATOM    720  N   THR A 436       5.931  -1.622  -4.368  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.652  -0.286  -4.802  1.00  0.00           C  
ATOM    722  C   THR A 436       4.195  -0.249  -5.173  1.00  0.00           C  
ATOM    723  O   THR A 436       3.740  -0.988  -6.052  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.482   0.097  -6.021  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.777  -0.520  -5.915  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.677   1.608  -6.060  1.00  0.00           C  
ATOM    727  H   THR A 436       6.186  -2.283  -5.049  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.835   0.407  -3.994  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.952  -0.211  -6.916  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.269  -0.176  -5.160  1.00  0.00           H  
ATOM    731 HG21 THR A 436       5.715   2.096  -6.080  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.238   1.874  -6.944  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.219   1.925  -5.182  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.473   0.562  -4.525  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.069   0.587  -4.680  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.551   2.000  -4.817  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.313   2.960  -4.669  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.457  -0.149  -3.482  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.981   0.243  -2.076  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.598   1.654  -1.696  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.491  -0.724  -1.031  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.891   1.188  -3.888  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.817   0.031  -5.570  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.392   0.027  -3.498  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.624  -1.208  -3.615  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.060   0.197  -2.091  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       0.522   1.746  -1.674  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.006   2.340  -2.424  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.002   1.880  -0.721  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       0.412  -0.704  -1.030  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.851  -0.404  -0.063  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.845  -1.719  -1.252  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.285   2.124  -5.100  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.356   3.404  -5.170  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.419   3.407  -4.066  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.442   2.721  -4.171  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.971   3.587  -6.588  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.418   5.002  -7.051  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.532   5.582  -6.201  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.236   5.959  -7.117  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.271   1.331  -5.269  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.387   4.160  -4.971  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.241   3.235  -7.302  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.828   2.933  -6.649  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.812   4.908  -8.053  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.837   6.522  -6.631  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.175   5.748  -5.193  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -3.370   4.902  -6.184  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.569   6.926  -7.468  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.509   5.577  -7.798  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.204   6.083  -6.138  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.157   4.133  -2.996  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.050   4.130  -1.844  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.279   5.007  -2.056  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.176   6.178  -2.396  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.312   4.486  -0.503  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.661   5.856  -0.552  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.253   4.374   0.698  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.351   4.695  -2.990  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.436   3.127  -1.750  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.518   3.768  -0.369  1.00  0.00           H  
ATOM    782 HG11 VAL A 439       0.050   5.895  -1.363  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.155   6.054   0.382  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.427   6.601  -0.707  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.624   3.363   0.775  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.082   5.054   0.568  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -1.719   4.628   1.603  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.439   4.402  -1.918  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.705   5.116  -2.001  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.499   4.877  -0.740  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.409   5.633  -0.411  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.525   4.683  -3.225  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.921   5.050  -4.579  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.853   6.562  -4.854  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.706   7.396  -3.950  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.959   6.925  -6.104  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.462   3.434  -1.762  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.482   6.170  -2.076  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.640   3.609  -3.193  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.504   5.134  -3.158  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.917   4.656  -4.621  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.517   4.585  -5.350  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -6.072   6.210  -6.772  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.935   7.875  -6.338  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.082   3.837   0.009  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.763   3.375   1.186  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.779   4.418   2.300  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.579   4.332   3.233  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.101   2.104   1.643  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.275   3.332  -0.206  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.780   3.131   0.913  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -6.139   1.372   0.848  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.624   1.706   2.501  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -5.071   2.306   1.894  1.00  0.00           H  
ATOM    815  N   GLY A 442      -5.925   5.397   2.196  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.906   6.434   3.164  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.618   7.176   3.140  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.454   8.105   2.383  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.310   5.434   1.434  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.714   7.120   2.958  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.046   6.004   4.144  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.717   6.751   3.952  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.418   7.346   4.093  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.519   6.196   4.442  1.00  0.00           C  
ATOM    825  O   THR A 443      -1.958   5.303   5.159  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.406   8.342   5.287  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.601   9.122   5.292  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.210   9.277   5.233  1.00  0.00           C  
ATOM    829  H   THR A 443      -3.899   5.960   4.503  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.112   7.837   3.181  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.364   7.770   6.202  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.279   8.478   5.555  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.244   9.943   6.081  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.244   9.855   4.322  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.298   8.700   5.258  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.329   6.167   3.944  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.543   5.075   4.258  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.625   5.589   5.161  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.377   6.495   4.788  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.126   4.461   2.983  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.056   2.929   2.879  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.537   2.493   1.546  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.859   2.235   3.959  1.00  0.00           C  
ATOM    844  H   LEU A 444       0.007   6.905   3.384  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.029   4.328   4.789  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.598   4.873   2.135  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.163   4.754   2.918  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.034   2.594   2.946  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.566   2.795   1.418  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.929   2.953   0.782  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.465   1.419   1.469  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.903   2.287   3.680  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.582   1.191   3.978  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.704   2.691   4.926  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.681   5.064   6.350  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.653   5.484   7.311  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.429   4.272   7.809  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.946   3.134   7.752  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.951   6.164   8.490  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.882   6.635   9.599  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.191   6.693  10.950  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.635   5.328  11.346  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.192   5.187  10.997  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.058   4.356   6.633  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.328   6.186   6.845  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.395   7.015   8.126  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.256   5.452   8.909  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.714   5.949   9.671  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.256   7.619   9.360  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.902   7.011  11.699  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.380   7.403  10.894  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.210   4.594  10.786  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.785   5.170  12.403  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.021   5.096   9.975  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445      -0.431   5.920  11.405  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.145   4.250  11.317  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.641   4.504   8.240  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.426   3.464   8.817  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.886   3.076  10.184  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.472   3.937  10.977  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.935   3.801   8.867  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.466   4.039   7.469  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.208   5.010   9.747  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.019   5.407   8.156  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.270   2.604   8.193  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.452   2.948   9.278  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       8.518   4.278   7.516  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       6.925   4.864   7.030  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.318   3.152   6.872  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       8.268   5.220   9.760  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.868   4.806  10.751  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.677   5.864   9.355  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.871   1.799  10.446  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.329   1.314  11.677  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.937   0.746  11.510  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.424   0.106  12.423  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.275   1.164   9.810  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.976   0.544  12.069  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.286   2.132  12.379  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.331   0.953  10.347  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.976   0.443  10.087  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.992  -1.016   9.672  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.886  -1.440   8.918  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.221   1.264   9.015  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.148   2.644   9.481  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.693   2.776  10.598  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.109   3.640   8.759  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.781   1.463   9.641  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.439   0.528  11.020  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.846   1.358   8.141  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.683   0.738   8.744  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.044  -1.830  10.193  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.115  -3.199   9.777  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.967  -3.269   8.508  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.193  -3.070   8.526  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.808  -3.885  10.957  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.404  -2.787  11.790  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.928  -1.465  11.231  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.842  -3.657   9.577  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.569  -4.553  10.584  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.081  -4.450  11.521  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.481  -2.838  11.740  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.083  -2.898  12.816  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.752  -0.906  10.812  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.452  -0.909  12.025  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.319  -3.548   7.436  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -0.917  -3.521   6.134  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.095  -4.919   5.590  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.475  -5.859   6.084  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.059  -2.635   5.169  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.443  -3.057   5.152  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.185  -1.168   5.553  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.775  -4.285   4.320  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.614  -3.835   7.535  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.889  -3.062   6.230  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.465  -2.748   4.174  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.055  -2.239   4.807  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.732  -3.271   6.171  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -1.217  -0.860   5.481  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.418  -0.567   4.889  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.158  -1.032   6.567  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.219  -5.132   4.693  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.834  -4.489   4.376  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.494  -4.099   3.293  1.00  0.00           H  
ATOM    945  N   VAL A 451      -1.921  -5.055   4.592  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.142  -6.327   3.957  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.083  -6.165   2.445  1.00  0.00           C  
ATOM    948  O   VAL A 451      -2.764  -5.303   1.874  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -3.477  -7.008   4.430  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.683  -6.112   4.216  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -3.689  -8.363   3.756  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.403  -4.271   4.250  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.311  -6.957   4.235  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.391  -7.174   5.494  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.544  -5.188   4.758  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.567  -6.613   4.577  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.790  -5.903   3.162  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -3.737  -8.227   2.686  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.613  -8.800   4.104  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -2.866  -9.021   3.995  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.239  -6.950   1.814  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.038  -6.901   0.383  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.276  -8.290  -0.182  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.674  -9.265   0.288  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.411  -6.452   0.011  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.578  -6.331  -1.498  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.783  -5.141   0.689  1.00  0.00           C  
ATOM    968  H   VAL A 452      -0.743  -7.638   2.322  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -1.749  -6.209  -0.044  1.00  0.00           H  
ATOM    970  HB  VAL A 452       1.090  -7.219   0.354  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.128  -5.609  -1.880  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.395  -7.290  -1.962  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.582  -6.002  -1.723  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.802  -4.882   0.441  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.693  -5.258   1.759  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       0.121  -4.359   0.352  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.158  -8.389  -1.151  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.448  -9.661  -1.751  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.210 -10.554  -0.802  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.418 -10.383  -0.614  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.636  -7.590  -1.467  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.036  -9.503  -2.643  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.520 -10.148  -2.016  1.00  0.00           H  
ATOM    984  N   THR A 454      -2.517 -11.509  -0.217  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.074 -12.401   0.730  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.214 -12.382   2.043  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.534 -13.039   3.039  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.058 -13.798   0.089  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -3.630 -13.701  -1.228  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.863 -14.763   0.890  1.00  0.00           C  
ATOM    991  H   THR A 454      -1.581 -11.695  -0.437  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.097 -12.122   0.936  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.037 -14.141   0.014  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.699 -12.761  -1.434  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.793 -15.745   0.448  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -4.882 -14.414   0.904  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.445 -14.752   1.884  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.170 -11.578   2.055  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.250 -11.555   3.174  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.264 -10.185   3.877  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.460  -9.158   3.235  1.00  0.00           O  
ATOM   1002  CB  THR A 455       1.178 -11.901   2.681  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.165 -13.183   2.024  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       2.159 -11.949   3.835  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.008 -10.945   1.322  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.561 -12.314   3.876  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.502 -11.155   1.969  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.967 -13.228   1.475  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       3.138 -12.203   3.458  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.836 -12.690   4.549  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.188 -10.975   4.300  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.081 -10.174   5.190  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.055  -8.932   5.930  1.00  0.00           C  
ATOM   1014  C   TYR A 456       1.288  -8.741   6.627  1.00  0.00           C  
ATOM   1015  O   TYR A 456       2.036  -9.710   6.842  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.228  -8.827   6.933  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.236  -9.863   8.039  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.884 -11.071   7.873  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -0.605  -9.620   9.253  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.902 -12.013   8.875  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -0.617 -10.554  10.259  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.267 -11.750  10.065  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.278 -12.693  11.069  1.00  0.00           O  
ATOM   1024  H   TYR A 456       0.068 -11.014   5.673  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.147  -8.140   5.204  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.194  -7.856   7.404  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.155  -8.914   6.386  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.378 -11.267   6.934  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.096  -8.678   9.399  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.416 -12.951   8.726  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -0.120 -10.345  11.194  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.531 -12.268  11.900  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.582  -7.523   6.972  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.814  -7.189   7.623  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.732  -5.819   8.225  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.645  -5.271   8.349  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.933  -6.799   6.799  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       3.006  -7.909   8.406  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.620  -7.209   6.905  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.843  -5.251   8.574  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.851  -3.942   9.168  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.939  -3.116   8.533  1.00  0.00           C  
ATOM   1043  O   ARG A 458       6.089  -3.558   8.451  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.017  -4.022  10.686  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.940  -2.676  11.370  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       3.961  -2.804  12.880  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       2.848  -3.620  13.389  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       1.787  -3.150  14.066  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       1.518  -1.846  14.085  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       0.960  -4.002  14.660  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.701  -5.697   8.394  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.906  -3.476   8.933  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.238  -4.654  11.087  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.977  -4.465  10.909  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.781  -2.074  11.053  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.027  -2.184  11.068  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.892  -3.267  13.172  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.898  -1.818  13.316  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       2.954  -4.594  13.278  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       2.075  -1.159  13.603  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       0.735  -1.462  14.581  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       1.108  -4.995  14.610  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       0.177  -3.697  15.206  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.580  -1.922   8.107  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.469  -1.078   7.344  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.691  -0.646   8.131  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.593  -0.006   9.177  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.778   0.162   6.771  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.753   0.917   5.873  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.542  -0.232   5.989  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.678  -1.595   8.333  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.815  -1.675   6.513  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.482   0.788   7.601  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.053   0.280   5.054  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.642   1.150   6.444  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.299   1.818   5.492  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.827  -0.876   5.170  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.068   0.656   5.598  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.855  -0.755   6.637  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.815  -1.006   7.600  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.100  -0.690   8.148  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.565   0.696   7.683  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.761   1.613   8.491  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.052  -1.732   7.624  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.499  -1.476   7.903  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.305  -2.357   7.013  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.726  -2.037   7.063  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.482  -1.723   6.007  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      13.961  -1.735   4.776  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.758  -1.398   6.182  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.762  -1.546   6.779  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       9.083  -0.757   9.223  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.791  -2.689   8.048  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.919  -1.793   6.554  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.727  -0.440   7.695  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.725  -1.703   8.934  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.121  -3.378   7.309  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.914  -2.184   6.021  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      14.129  -2.038   7.964  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.009  -1.982   4.599  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      14.515  -1.484   3.978  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.158  -1.385   7.105  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.379  -1.144   5.436  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.694   0.842   6.386  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.188   2.050   5.776  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.314   2.400   4.619  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.598   1.536   4.091  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.626   1.851   5.311  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.446   0.111   5.779  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.162   2.884   6.463  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.992   2.765   4.865  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.660   1.057   4.578  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.243   1.587   6.156  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.387   3.634   4.220  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.575   4.160   3.178  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.499   4.876   2.231  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.189   5.807   2.631  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.620   5.189   3.778  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.436   5.561   2.905  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.233   4.247   2.810  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.803   4.137   4.540  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.038   4.250   4.614  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.012   3.379   2.689  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.258   4.827   4.726  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.190   6.088   3.965  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       5.947   6.422   3.341  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.780   5.794   1.908  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.662   3.828   5.116  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.010   3.421   4.689  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.472   5.102   4.891  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.575   4.437   1.038  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.372   5.109   0.049  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.497   5.342  -1.149  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.690   4.501  -1.484  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.685   4.326  -0.288  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      11.404   2.905  -0.735  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.534   5.062  -1.316  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.075   3.631   0.771  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.619   6.078   0.459  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      12.246   4.277   0.632  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      10.817   2.938  -1.641  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      10.851   2.401   0.044  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.333   2.385  -0.916  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.807   6.031  -0.926  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.968   5.185  -2.227  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.428   4.491  -1.520  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.592   6.482  -1.753  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.672   6.785  -2.818  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.353   6.637  -4.135  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.559   6.406  -4.171  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.054   8.183  -2.652  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.902   9.342  -3.142  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.796   9.757  -4.281  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.734   9.869  -2.304  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.315   7.098  -1.512  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.884   6.050  -2.769  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.095   8.236  -3.144  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.926   8.316  -1.591  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.802   9.508  -1.394  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.233  10.646  -2.620  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.593   6.818  -5.201  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.077   6.670  -6.587  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.345   7.477  -6.832  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.287   7.002  -7.468  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       8.000   7.120  -7.579  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.442   6.988  -9.029  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       9.053   7.937  -9.578  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.180   5.955  -9.640  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.652   7.057  -5.056  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.284   5.625  -6.759  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       7.115   6.516  -7.438  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.755   8.154  -7.388  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.405   8.658  -6.252  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.504   9.555  -6.478  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.764   9.134  -5.695  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.808   9.764  -5.809  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.081  10.975  -6.131  1.00  0.00           C  
ATOM   1178  OG  SER A 466       9.907  11.343  -6.857  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.691   8.924  -5.627  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.735   9.517  -7.533  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.874  11.034  -5.072  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.881  11.654  -6.381  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.843  10.795  -7.650  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.638   8.113  -4.852  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.808   7.556  -4.184  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.027   8.150  -2.831  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.988   7.832  -2.141  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.752   7.721  -4.663  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.675   6.490  -4.076  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.680   7.741  -4.793  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.134   9.009  -2.445  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.218   9.652  -1.164  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.519   8.825  -0.115  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.357   8.405  -0.302  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.659  11.076  -1.210  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.631  12.143  -1.734  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.093  11.897  -3.159  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.035  12.923  -3.601  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      15.535  13.031  -4.838  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.244  12.123  -5.761  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      16.352  14.034  -5.138  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.390   9.188  -3.054  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.266   9.700  -0.908  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.813  11.052  -1.882  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.323  11.358  -0.225  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.139  13.103  -1.702  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.494  12.166  -1.086  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.571  10.930  -3.206  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.232  11.902  -3.812  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.286  13.569  -2.900  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.658  11.324  -5.585  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      15.600  12.179  -6.697  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      16.621  14.724  -4.461  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      16.732  14.142  -6.060  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.223   8.577   0.953  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.737   7.792   2.057  1.00  0.00           C  
ATOM   1217  C   ARG A 469      11.939   8.747   2.945  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.388   9.870   3.213  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.955   7.207   2.811  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.742   5.870   3.547  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.720   5.928   4.670  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.037   6.944   5.671  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.870   6.817   6.989  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.637   5.627   7.534  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      13.017   7.875   7.767  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.123   8.967   1.027  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.104   6.997   1.690  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.750   7.055   2.096  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.289   7.938   3.533  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      13.397   5.145   2.827  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.691   5.545   3.946  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.755   6.155   4.239  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.676   4.960   5.146  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      13.347   7.810   5.319  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      12.593   4.784   6.993  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      12.488   5.508   8.520  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      13.245   8.773   7.374  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      12.927   7.844   8.765  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.776   8.333   3.369  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.895   9.176   4.154  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.301   8.367   5.289  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.555   7.164   5.398  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.740   9.815   3.290  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.284  10.770   2.240  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       7.891   8.749   2.620  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.487   7.402   3.207  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.496   9.970   4.574  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.106  10.384   3.955  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.784  11.593   2.725  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       8.476  11.145   1.630  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.993  10.240   1.619  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       8.517   8.141   1.983  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.117   9.215   2.029  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.437   8.129   3.379  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.541   9.018   6.134  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.880   8.352   7.248  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.446   7.999   6.877  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.919   6.961   7.292  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.899   9.249   8.493  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.300   9.604   8.990  1.00  0.00           C  
ATOM   1261  CD  LYS A 471      10.078   8.386   9.491  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       9.444   7.767  10.729  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471      10.199   6.587  11.202  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.431   9.988   6.026  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.416   7.442   7.463  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.384  10.169   8.257  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.366   8.752   9.291  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.849  10.047   8.173  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.218  10.323   9.791  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471      10.118   7.640   8.711  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471      11.084   8.696   9.731  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       9.419   8.504  11.518  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.435   7.463  10.493  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471      11.169   6.849  11.473  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471      10.244   5.845  10.476  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       9.738   6.198  12.049  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.824   8.862   6.103  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.467   8.664   5.664  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.169   9.393   4.360  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.796  10.415   4.045  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.437   8.967   6.790  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.699  10.204   7.658  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       3.580  11.498   6.926  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.448  11.915   6.636  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       4.607  12.129   6.631  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.277   9.676   5.798  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.407   7.609   5.434  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.466   9.098   6.337  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.393   8.106   7.439  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.989  10.215   8.471  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       4.695  10.126   8.069  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.250   8.859   3.602  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.865   9.408   2.320  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.358   9.413   2.198  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.683   8.560   2.794  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.484   8.604   1.199  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.784   8.045   3.911  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.229  10.422   2.264  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.559   8.615   1.303  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.209   9.035   0.248  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.131   7.584   1.250  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.837  10.352   1.442  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.588  10.493   1.302  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.133   9.694   0.139  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.364   9.050  -0.583  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.425  10.947   0.932  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.063  10.150   2.209  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.828  11.535   1.152  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.453   9.732  -0.087  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.091   8.965  -1.144  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.784   9.508  -2.529  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.339  10.657  -2.680  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.578   9.085  -0.834  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.707  10.385  -0.119  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.428  10.558   0.661  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.802   7.924  -1.132  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.139   9.064  -1.757  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.861   8.254  -0.205  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.817  11.184  -0.836  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.555  10.359   0.550  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.128  11.595   0.673  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.546  10.188   1.668  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.995   8.650  -3.530  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.747   8.946  -4.932  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.244   9.116  -5.190  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.824   9.723  -6.175  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.549  10.175  -5.366  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.931   9.990  -5.040  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.325   7.754  -3.288  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -3.089   8.088  -5.490  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.175  11.047  -4.851  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.457  10.311  -6.433  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.980   9.210  -4.468  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.452   8.530  -4.319  1.00  0.00           N  
ATOM   1335  CA  MET A 477       0.972   8.617  -4.415  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.604   7.225  -4.419  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.143   6.330  -3.689  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.529   9.467  -3.275  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.039   9.552  -3.261  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.651  10.772  -2.076  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.405  10.679  -2.379  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.829   8.011  -3.579  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.171   9.125  -5.345  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.138  10.469  -3.369  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.202   9.047  -2.336  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.396   8.568  -2.992  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.385   9.758  -4.264  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.751   9.681  -2.156  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       5.920  11.387  -1.746  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       5.604  10.906  -3.415  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.615   6.998  -5.290  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.341   5.739  -5.352  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.453   5.666  -4.311  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.348   6.540  -4.264  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       3.992   5.770  -6.743  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.511   7.016  -7.401  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.109   7.928  -6.305  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.692   4.879  -5.279  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.058   5.844  -6.584  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.742   4.884  -7.306  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.313   7.472  -7.959  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.665   6.804  -8.035  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.968   8.475  -5.945  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.339   8.590  -6.662  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.426   4.627  -3.517  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.436   4.384  -2.506  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.727   2.911  -2.404  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.876   2.083  -2.731  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.074   4.947  -1.092  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.156   6.459  -1.063  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.691   4.495  -0.657  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.697   3.975  -3.615  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.336   4.869  -2.853  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.795   4.561  -0.384  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.893   6.813  -0.078  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.475   6.872  -1.791  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.163   6.773  -1.300  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.474   4.894   0.323  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.664   3.416  -0.619  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.957   4.851  -1.365  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.920   2.600  -2.012  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.351   1.259  -1.819  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.500   1.009  -0.335  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.268   1.701   0.365  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.659   0.993  -2.587  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.212  -0.417  -2.438  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.390  -0.681  -3.345  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.528  -0.300  -3.011  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.200  -1.281  -4.421  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.567   3.316  -1.815  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.580   0.601  -2.188  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.489   1.174  -3.637  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.407   1.687  -2.237  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.526  -0.559  -1.415  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.427  -1.122  -2.673  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.735   0.070   0.144  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.726  -0.281   1.534  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.595  -1.491   1.773  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.058  -2.137   0.827  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.305  -0.603   2.032  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.698  -1.768   1.236  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.440   0.634   1.934  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.386  -2.257   1.787  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.158  -0.415  -0.486  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.094   0.559   2.108  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.369  -0.882   3.074  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.525  -1.444   0.221  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.393  -2.595   1.231  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       3.441   0.412   2.277  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.399   0.960   0.905  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.860   1.422   2.543  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.668  -1.451   1.789  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.551  -2.594   2.800  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.021  -3.075   1.185  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.781  -1.807   3.024  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.583  -2.922   3.457  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.014  -3.459   4.748  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.317  -2.727   5.453  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.042  -2.485   3.693  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.061  -1.158   4.263  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.854  -2.519   2.413  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.324  -1.285   3.717  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.561  -3.688   2.696  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.474  -3.166   4.413  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.635  -0.580   3.616  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.850  -3.523   2.011  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.869  -2.211   2.610  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.405  -1.851   1.691  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.296  -4.700   5.051  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.834  -5.297   6.284  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.719  -6.287   6.060  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.877  -6.501   6.932  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.835  -5.242   4.437  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.666  -5.828   6.722  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.498  -4.522   6.958  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.711  -6.896   4.899  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.702  -7.873   4.570  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.259  -9.279   4.804  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.524 -10.207   5.156  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.279  -7.706   3.109  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       4.088  -8.542   2.643  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.821  -8.122   3.366  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.911  -8.415   1.151  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.413  -6.683   4.250  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.848  -7.708   5.210  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.041  -6.665   2.948  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       6.128  -7.957   2.489  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.277  -9.579   2.877  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.992  -8.713   3.006  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.627  -7.076   3.183  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.938  -8.287   4.427  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       3.057  -8.997   0.837  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.804  -8.774   0.661  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.761  -7.374   0.905  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.582  -9.410   4.595  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.344 -10.668   4.747  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.814 -11.760   3.772  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.059 -12.961   3.930  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.317 -11.131   6.229  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.268 -12.255   6.570  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.877 -13.467   7.092  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.619 -12.306   6.496  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.965 -14.199   7.319  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.061 -13.539   6.973  1.00  0.00           N  
ATOM   1465  H   HIS A 485       8.090  -8.609   4.352  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.362 -10.441   4.466  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.572 -10.290   6.858  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.311 -11.444   6.460  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.954 -13.747   7.278  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      11.261 -11.521   6.121  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.956 -15.197   7.730  1.00  0.00           H  
ATOM   1472  N   ASP A 486       7.146 -11.317   2.735  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.566 -12.189   1.742  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.604 -11.481   0.416  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.833 -10.276   0.370  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       5.131 -12.541   2.128  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.458 -13.523   1.197  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.977 -14.632   1.009  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.417 -13.185   0.624  1.00  0.00           O  
ATOM   1480  H   ASP A 486       7.040 -10.353   2.591  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       7.159 -13.090   1.685  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       5.112 -12.959   3.121  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.566 -11.621   2.097  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.360 -12.195  -0.627  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.438 -11.663  -1.952  1.00  0.00           C  
ATOM   1486  C   VAL A 487       5.050 -11.192  -2.435  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.103 -11.984  -2.525  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.085 -12.698  -2.931  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.369 -14.043  -2.890  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.148 -12.154  -4.354  1.00  0.00           C  
ATOM   1491  H   VAL A 487       6.051 -13.115  -0.485  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       7.089 -10.805  -1.892  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       8.096 -12.868  -2.591  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       6.854 -14.740  -3.556  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       5.339 -13.906  -3.181  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.398 -14.423  -1.879  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.742 -11.252  -4.368  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       6.148 -11.932  -4.694  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.599 -12.890  -5.003  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.883  -9.890  -2.682  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.632  -9.351  -3.166  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.526  -9.453  -4.687  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.483  -9.841  -5.368  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       3.662  -7.883  -2.723  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.068  -7.601  -2.264  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.890  -8.835  -2.502  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.784  -9.852  -2.723  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.387  -7.255  -3.558  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.955  -7.742  -1.920  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       5.480  -6.778  -2.830  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.061  -7.355  -1.213  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.504  -8.723  -3.383  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.496  -9.019  -1.629  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.378  -9.110  -5.220  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.170  -9.153  -6.645  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.761  -7.809  -7.180  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.951  -7.100  -6.569  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.146 -10.214  -7.034  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.651 -11.638  -6.907  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.604 -12.652  -7.286  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.146 -13.127  -6.442  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       0.504 -12.952  -8.552  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.640  -8.799  -4.655  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.116  -9.414  -7.093  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.280 -10.103  -6.399  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.844 -10.049  -8.057  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.504 -11.765  -7.559  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.951 -11.813  -5.885  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       1.110 -12.497  -9.183  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.178 -13.600  -8.822  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.346  -7.446  -8.291  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.016  -6.227  -8.971  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.641  -6.364  -9.583  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.281  -7.439 -10.068  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.039  -5.940 -10.046  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.030  -8.031  -8.685  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.018  -5.415  -8.257  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.014  -6.725 -10.787  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       4.017  -5.921  -9.589  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.830  -4.988 -10.511  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.134  -5.318  -9.527  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.458  -5.353 -10.084  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.473  -5.939  -9.131  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.654  -6.040  -9.464  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.169  -4.476  -9.120  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.755  -4.338 -10.309  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.448  -5.934 -10.994  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.021  -6.341  -7.948  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.933  -6.889  -6.965  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.407  -5.746  -6.090  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.025  -4.585  -6.299  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.267  -7.950  -6.085  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.249  -9.014  -5.578  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.192  -8.686  -4.823  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.104 -10.188  -5.948  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.070  -6.251  -7.736  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.776  -7.317  -7.490  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.445  -8.422  -6.600  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.908  -7.410  -5.219  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.175  -6.058  -5.108  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.782  -5.084  -4.269  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.216  -5.173  -2.874  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.798  -6.247  -2.417  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.307  -5.280  -4.220  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.055  -5.057  -5.545  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.830  -6.195  -6.530  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.399  -5.931  -7.848  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.416  -6.824  -8.851  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -6.961  -8.057  -8.651  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.896  -6.485 -10.040  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.312  -7.016  -4.904  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.579  -4.105  -4.677  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.435  -6.319  -3.953  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.727  -4.651  -3.450  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.112  -4.981  -5.341  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.707  -4.134  -5.985  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.768  -6.360  -6.637  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -7.288  -7.087  -6.128  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.753  -5.020  -7.967  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -6.594  -8.357  -7.765  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -6.968  -8.759  -9.368  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.253  -5.574 -10.255  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -7.914  -7.142 -10.799  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.195  -4.070  -2.204  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.724  -4.016  -0.840  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.628  -3.095  -0.051  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.373  -2.311  -0.637  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.267  -3.514  -0.774  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.096  -2.101  -1.228  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.920  -1.806  -2.551  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.128  -1.071  -0.321  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.782  -0.511  -2.960  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.989   0.233  -0.728  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.817   0.506  -2.051  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.510  -3.247  -2.644  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.779  -5.013  -0.426  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -1.912  -3.578   0.246  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.656  -4.145  -1.399  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.893  -2.605  -3.277  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.266  -1.319   0.719  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.647  -0.291  -4.009  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.017   1.036  -0.007  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.701   1.520  -2.401  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.537  -3.159   1.242  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.341  -2.334   2.125  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.446  -1.663   3.149  1.00  0.00           C  
ATOM   1607  O   MET A 495      -3.585  -2.316   3.750  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.379  -3.199   2.839  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.242  -2.454   3.838  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -8.363  -3.552   4.717  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.164  -2.385   5.809  1.00  0.00           C  
ATOM   1612  H   MET A 495      -3.890  -3.792   1.634  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -5.844  -1.576   1.542  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.022  -3.657   2.104  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -5.857  -3.984   3.366  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -6.602  -1.964   4.556  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -7.824  -1.712   3.311  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.652  -1.625   5.219  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -8.429  -1.926   6.454  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -9.899  -2.904   6.407  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.625  -0.365   3.324  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.860   0.398   4.289  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.808   1.209   5.171  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.797   1.753   4.682  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -2.863   1.380   3.579  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.110   2.217   4.596  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.875   0.605   2.745  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.295   0.125   2.798  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.296  -0.289   4.902  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.413   2.041   2.919  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -1.514   2.958   4.087  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.462   1.579   5.178  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.812   2.710   5.253  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.280  -0.032   3.382  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.235   1.281   2.199  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -2.436  -0.005   2.055  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.535   1.248   6.441  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.249   2.095   7.351  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.224   2.785   8.221  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.388   2.130   8.826  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -6.329   1.329   8.176  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.840   0.181   9.036  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -5.725  -1.096   8.512  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.517   0.383  10.372  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -5.294  -2.147   9.296  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.087  -0.666  11.159  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -4.975  -1.932  10.621  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.801   0.717   6.818  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.720   2.856   6.745  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -6.818   2.028   8.838  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.069   0.939   7.490  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -5.972  -1.268   7.475  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -5.603   1.373  10.795  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -5.208  -3.136   8.871  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -4.840  -0.498  12.197  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -4.638  -2.753  11.238  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -4.253   4.090   8.218  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -3.277   4.883   8.936  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -3.807   5.203  10.315  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -3.087   5.178  11.304  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -2.976   6.208   8.183  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -4.145   7.229   8.139  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -5.315   6.847   7.249  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -6.099   5.952   7.633  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -5.474   7.457   6.171  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -4.977   4.551   7.738  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -2.365   4.314   9.024  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -2.131   6.689   8.655  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -2.707   5.957   7.167  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -4.538   7.230   9.151  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -3.785   8.208   7.867  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.084   5.534  10.328  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -5.865   5.907  11.488  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -5.533   7.277  11.995  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -6.226   8.253  11.694  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -5.691   4.952  12.631  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -6.753   5.154  13.684  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -7.904   4.722  13.474  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -6.464   5.764  14.744  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.514   5.542   9.444  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -6.905   5.890  11.200  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -5.649   3.956  12.226  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.727   5.230  13.057  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.421   7.366  12.676  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -4.136   8.505  13.474  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -3.743   9.736  12.680  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -3.990  10.860  13.137  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -3.198   8.172  14.636  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -1.737   7.951  14.318  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -1.414   6.925  13.273  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -1.318   5.735  13.622  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -1.171   7.306  12.103  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -3.768   6.634  12.607  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.097   8.746  13.905  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -3.248   8.981  15.349  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -3.578   7.282  15.117  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -1.284   8.881  14.026  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -1.335   7.589  15.250  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -3.171   9.538  11.486  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -2.902  10.659  10.575  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -4.183  11.423  10.284  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -4.191  12.644  10.264  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -2.288  10.199   9.239  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -0.766  10.068   9.200  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -0.060  11.403   9.500  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -0.488  12.556   8.563  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -0.108  12.351   7.147  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -2.907   8.622  11.250  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -2.214  11.326  11.071  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -2.686   9.216   9.044  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -2.605  10.866   8.450  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -0.461   9.337   9.934  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -0.471   9.728   8.218  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -0.261  11.696  10.518  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501       1.004  11.249   9.391  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -1.561  12.661   8.614  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -0.040  13.470   8.920  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501       0.925  12.213   7.035  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -0.361  13.205   6.608  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -0.610  11.560   6.705  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -5.254  10.684  10.062  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -6.550  11.266   9.774  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -7.239  11.707  11.043  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -7.854  12.750  11.075  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -7.427  10.279   9.006  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -6.876   9.916   7.644  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -6.932  11.086   6.675  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -6.195  10.770   5.382  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -6.643   9.503   4.768  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -5.184   9.707  10.124  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -6.388  12.136   9.158  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -7.522   9.375   9.587  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -8.407  10.714   8.873  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -5.847   9.611   7.757  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -7.451   9.096   7.241  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -7.965  11.297   6.443  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -6.482  11.955   7.132  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -6.368  11.571   4.679  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -5.138  10.706   5.593  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -6.383   8.689   5.371  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -6.189   9.377   3.841  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -7.673   9.501   4.637  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -7.073  10.929  12.097  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -7.718  11.174  13.379  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -7.423  12.578  13.891  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -8.337  13.388  14.107  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.262  10.140  14.393  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -6.493  10.140  12.012  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -8.784  11.068  13.245  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -7.823  10.254  15.308  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -6.214  10.300  14.601  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -7.408   9.147  13.992  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -6.154  12.887  14.022  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -5.717  14.154  14.529  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -5.943  15.272  13.504  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -5.979  16.445  13.840  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -4.252  14.041  14.885  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -3.288  13.931  13.706  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -1.872  13.762  14.200  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -0.895  13.683  13.119  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504       0.275  13.031  13.197  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504       0.562  12.296  14.270  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504       1.152  13.118  12.196  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -5.441  12.252  13.799  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -6.271  14.374  15.429  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -3.982  14.887  15.484  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -4.161  13.137  15.470  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -3.558  13.076  13.104  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -3.351  14.832  13.114  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -1.624  14.610  14.819  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -1.823  12.855  14.785  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -1.122  14.192  12.310  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -0.062  12.203  15.049  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504       1.423  11.782  14.342  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504       0.976  13.662  11.374  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504       2.035  12.637  12.229  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -6.095  14.883  12.270  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -6.291  15.808  11.177  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -7.761  16.245  11.116  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -8.070  17.364  10.718  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -5.855  15.132   9.883  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -5.720  16.028   8.671  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -5.148  15.283   7.463  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -5.437  15.614   6.325  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -4.336  14.275   7.698  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -6.072  13.921  12.091  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -5.672  16.675  11.350  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -4.894  14.673  10.061  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -6.565  14.352   9.652  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -6.695  16.410   8.412  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -5.063  16.850   8.914  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -4.130  14.033   8.628  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -3.947  13.804   6.927  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -8.654  15.357  11.522  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -10.075  15.652  11.541  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -10.436  16.310  12.867  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -10.997  17.411  12.903  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -10.933  14.362  11.329  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -10.631  13.741   9.951  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -12.428  14.673  11.460  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -11.341  12.423   9.687  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -8.354  14.468  11.812  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -10.280  16.349  10.742  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -10.667  13.651  12.098  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -10.941  14.431   9.180  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -9.568  13.571   9.865  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -12.999  13.766  11.320  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -12.710  15.392  10.706  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -12.629  15.080  12.441  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -11.075  12.057   8.706  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -12.409  12.574   9.740  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -11.045  11.700  10.434  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -10.084  15.661  13.956  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -10.379  16.231  15.236  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -10.569  15.216  16.335  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -11.368  15.434  17.235  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.628  14.794  13.879  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -9.563  16.883  15.512  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -11.277  16.824  15.146  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -9.855  14.095  16.261  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -9.875  13.104  17.355  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -9.223  13.751  18.564  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -9.662  13.606  19.703  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -9.081  11.856  16.949  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.975  10.762  18.014  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -10.306  10.162  18.385  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -10.802   9.301  17.635  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -10.882  10.536  19.430  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -9.310  13.909  15.462  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -10.898  12.846  17.580  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -9.553  11.427  16.078  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -8.083  12.167  16.678  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -8.338   9.972  17.643  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -8.527  11.192  18.899  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -8.195  14.493  18.270  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -7.456  15.242  19.221  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -7.316  16.614  18.656  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -6.736  16.782  17.579  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -6.095  14.639  19.393  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -7.920  14.565  17.334  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -7.972  15.260  20.168  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -6.183  13.644  19.800  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -5.529  15.281  20.051  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -5.632  14.609  18.419  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -7.881  17.576  19.299  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -7.816  18.916  18.791  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -6.808  19.715  19.590  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -5.848  20.266  19.034  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -9.198  19.560  18.810  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -10.255  18.712  18.109  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -11.586  19.446  17.978  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -11.439  20.647  17.148  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -12.424  21.410  16.666  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -13.692  21.137  16.935  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -12.117  22.461  15.920  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -8.356  17.392  20.139  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -7.471  18.841  17.770  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -9.500  19.710  19.836  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -9.144  20.516  18.312  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -9.879  18.453  17.130  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -10.385  17.803  18.678  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -12.309  18.785  17.526  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -11.922  19.740  18.961  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -10.510  20.898  16.940  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -13.976  20.360  17.504  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -14.444  21.693  16.567  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -11.160  22.680  15.712  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -12.823  23.079  15.557  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -7.019  19.761  20.877  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -6.104  20.387  21.789  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -5.053  19.374  22.183  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -3.876  19.691  22.266  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -6.843  20.883  23.024  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -7.833  19.356  21.239  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -5.636  21.225  21.294  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -6.145  21.368  23.690  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -7.297  20.044  23.529  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -7.609  21.583  22.728  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -5.496  18.141  22.405  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -4.630  17.028  22.772  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -5.454  15.752  22.759  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -6.681  15.817  22.627  1.00  0.00           O  
ATOM   1883  CB  GLN A 512      -4.025  17.246  24.163  1.00  0.00           C  
ATOM   1884  CG  GLN A 512      -5.055  17.397  25.263  1.00  0.00           C  
ATOM   1885  CD  GLN A 512      -4.426  17.609  26.602  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512      -4.150  16.663  27.337  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -4.179  18.831  26.934  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -6.458  17.950  22.332  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -3.843  16.958  22.037  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -3.392  16.407  24.407  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -3.423  18.141  24.139  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -5.687  18.244  25.040  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -5.656  16.500  25.298  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -4.407  19.543  26.297  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -3.781  19.032  27.807  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -4.811  14.607  22.882  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -5.547  13.347  22.909  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -5.919  12.986  24.340  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -6.846  12.203  24.564  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -4.763  12.177  22.269  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -3.453  11.843  22.965  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -2.965  10.434  22.641  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -2.619  10.208  21.231  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -2.572   8.990  20.652  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -3.051   7.930  21.291  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -2.083   8.844  19.422  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -3.830  14.611  22.951  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -6.464  13.501  22.359  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -5.385  11.294  22.296  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -4.550  12.420  21.238  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -2.701  12.550  22.645  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -3.599  11.930  24.032  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -2.082  10.241  23.230  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -3.734   9.735  22.933  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -2.344  11.013  20.735  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -3.462   7.994  22.206  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -3.025   7.009  20.893  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -1.737   9.618  18.885  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -2.055   7.944  18.974  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -5.190  13.583  25.288  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -5.328  13.333  26.718  1.00  0.00           C  
ATOM   1922  C   GLN A 514      -4.879  11.923  27.039  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -5.720  11.004  27.103  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -6.749  13.591  27.247  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -7.223  15.022  27.131  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -8.587  15.207  27.741  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -8.711  15.493  28.936  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -9.619  15.029  26.960  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      -3.661  11.710  27.192  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -4.485  14.204  25.007  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -4.638  14.005  27.209  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -7.436  12.976  26.688  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -6.790  13.303  28.286  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -6.524  15.670  27.640  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -7.274  15.287  26.086  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -9.485  14.784  26.019  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -10.511  15.155  27.340  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 390     -19.308  13.740  -3.428  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -18.458  14.763  -4.023  1.00  0.00           C  
ATOM      3  C   GLY A 390     -18.256  15.876  -3.053  1.00  0.00           C  
ATOM      4  O   GLY A 390     -18.603  15.734  -1.878  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -19.465  12.942  -4.077  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -20.238  14.156  -3.217  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -18.892  13.402  -2.540  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -17.501  14.335  -4.278  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -18.937  15.136  -4.915  1.00  0.00           H  
ATOM     10  N   SER A 391     -17.727  16.972  -3.511  1.00  0.00           N  
ATOM     11  CA  SER A 391     -17.485  18.104  -2.657  1.00  0.00           C  
ATOM     12  C   SER A 391     -18.113  19.348  -3.272  1.00  0.00           C  
ATOM     13  O   SER A 391     -19.037  19.949  -2.703  1.00  0.00           O  
ATOM     14  CB  SER A 391     -15.977  18.291  -2.448  1.00  0.00           C  
ATOM     15  OG  SER A 391     -15.379  17.098  -1.937  1.00  0.00           O  
ATOM     16  H   SER A 391     -17.508  17.047  -4.466  1.00  0.00           H  
ATOM     17  HA  SER A 391     -17.953  17.908  -1.705  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -15.509  18.535  -3.390  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -15.808  19.090  -1.741  1.00  0.00           H  
ATOM     20  HG  SER A 391     -14.429  17.187  -2.074  1.00  0.00           H  
ATOM     21  N   HIS A 392     -17.661  19.704  -4.445  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -18.179  20.856  -5.121  1.00  0.00           C  
ATOM     23  C   HIS A 392     -19.281  20.399  -6.068  1.00  0.00           C  
ATOM     24  O   HIS A 392     -19.081  20.259  -7.277  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -17.050  21.598  -5.866  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -17.438  22.927  -6.450  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -17.521  23.177  -7.798  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -17.722  24.101  -5.836  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -17.834  24.459  -7.965  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -17.972  25.071  -6.800  1.00  0.00           N  
ATOM     31  H   HIS A 392     -16.964  19.174  -4.889  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -18.612  21.510  -4.376  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -16.231  21.771  -5.186  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -16.702  20.970  -6.673  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -17.384  22.526  -8.520  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -17.757  24.268  -4.770  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -17.957  24.936  -8.925  1.00  0.00           H  
ATOM     38  N   MET A 393     -20.416  20.073  -5.504  1.00  0.00           N  
ATOM     39  CA  MET A 393     -21.519  19.589  -6.290  1.00  0.00           C  
ATOM     40  C   MET A 393     -22.520  20.688  -6.516  1.00  0.00           C  
ATOM     41  O   MET A 393     -23.238  21.103  -5.599  1.00  0.00           O  
ATOM     42  CB  MET A 393     -22.204  18.377  -5.647  1.00  0.00           C  
ATOM     43  CG  MET A 393     -23.319  17.788  -6.518  1.00  0.00           C  
ATOM     44  SD  MET A 393     -24.207  16.420  -5.738  1.00  0.00           S  
ATOM     45  CE  MET A 393     -24.963  17.257  -4.338  1.00  0.00           C  
ATOM     46  H   MET A 393     -20.504  20.171  -4.531  1.00  0.00           H  
ATOM     47  HA  MET A 393     -21.120  19.294  -7.249  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -21.468  17.608  -5.463  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -22.636  18.685  -4.707  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -24.031  18.569  -6.740  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -22.881  17.437  -7.441  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -25.567  16.551  -3.786  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -25.590  18.061  -4.694  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -24.197  17.653  -3.688  1.00  0.00           H  
ATOM     55  N   LEU A 394     -22.543  21.173  -7.710  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -23.468  22.192  -8.097  1.00  0.00           C  
ATOM     57  C   LEU A 394     -24.626  21.532  -8.805  1.00  0.00           C  
ATOM     58  O   LEU A 394     -24.492  20.403  -9.305  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -22.779  23.193  -9.030  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -21.595  23.966  -8.442  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -21.002  24.888  -9.485  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -22.015  24.760  -7.209  1.00  0.00           C  
ATOM     63  H   LEU A 394     -21.924  20.822  -8.383  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -23.824  22.705  -7.218  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -22.420  22.644  -9.889  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -23.510  23.908  -9.377  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -20.826  23.264  -8.150  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -21.765  25.569  -9.833  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -20.630  24.306 -10.316  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -20.192  25.451  -9.048  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -22.371  24.085  -6.445  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -22.801  25.451  -7.477  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -21.163  25.306  -6.832  1.00  0.00           H  
ATOM     74  N   ASP A 395     -25.763  22.195  -8.841  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -26.907  21.647  -9.558  1.00  0.00           C  
ATOM     76  C   ASP A 395     -26.707  21.900 -11.040  1.00  0.00           C  
ATOM     77  O   ASP A 395     -27.229  21.187 -11.893  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -28.260  22.228  -9.079  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -28.549  23.636  -9.553  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -28.079  24.608  -8.925  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -29.292  23.803 -10.533  1.00  0.00           O  
ATOM     82  H   ASP A 395     -25.833  23.060  -8.383  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -26.888  20.580  -9.393  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -29.056  21.594  -9.442  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -28.275  22.217  -7.999  1.00  0.00           H  
ATOM     86  N   HIS A 396     -25.915  22.909 -11.334  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -25.562  23.232 -12.685  1.00  0.00           C  
ATOM     88  C   HIS A 396     -24.370  22.403 -13.108  1.00  0.00           C  
ATOM     89  O   HIS A 396     -23.244  22.632 -12.659  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -25.262  24.736 -12.832  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -24.775  25.165 -14.202  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -23.725  26.030 -14.402  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -25.228  24.845 -15.437  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -23.569  26.208 -15.712  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -24.460  25.508 -16.396  1.00  0.00           N  
ATOM     96  H   HIS A 396     -25.548  23.447 -10.602  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -26.396  22.979 -13.320  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -26.155  25.300 -12.608  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -24.497  24.993 -12.117  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -23.178  26.449 -13.700  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -26.046  24.175 -15.653  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -22.816  26.842 -16.158  1.00  0.00           H  
ATOM    103  N   LEU A 397     -24.636  21.426 -13.913  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -23.621  20.601 -14.495  1.00  0.00           C  
ATOM    105  C   LEU A 397     -23.839  20.619 -15.985  1.00  0.00           C  
ATOM    106  O   LEU A 397     -24.910  20.224 -16.460  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -23.695  19.159 -13.960  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -23.443  18.966 -12.457  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -23.617  17.506 -12.077  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -22.047  19.447 -12.070  1.00  0.00           C  
ATOM    111  H   LEU A 397     -25.566  21.233 -14.152  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -22.657  21.030 -14.267  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -24.679  18.775 -14.185  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -22.974  18.565 -14.503  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -24.170  19.543 -11.904  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -24.624  17.192 -12.308  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -23.434  17.388 -11.019  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -22.916  16.902 -12.634  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -21.306  18.896 -12.630  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -21.893  19.287 -11.014  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -21.957  20.501 -12.287  1.00  0.00           H  
ATOM    122  N   LEU A 398     -22.872  21.111 -16.714  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -22.989  21.212 -18.154  1.00  0.00           C  
ATOM    124  C   LEU A 398     -22.735  19.852 -18.779  1.00  0.00           C  
ATOM    125  O   LEU A 398     -23.232  19.554 -19.860  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -22.012  22.262 -18.706  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -22.126  22.580 -20.205  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -23.492  23.161 -20.530  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -21.029  23.537 -20.636  1.00  0.00           C  
ATOM    130  H   LEU A 398     -22.054  21.415 -16.265  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -24.001  21.515 -18.379  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -22.161  23.180 -18.157  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -21.008  21.911 -18.514  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -22.015  21.662 -20.764  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -23.647  24.058 -19.949  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -24.261  22.438 -20.300  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -23.534  23.406 -21.581  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -21.106  24.456 -20.073  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -21.135  23.751 -21.689  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -20.066  23.083 -20.457  1.00  0.00           H  
ATOM    141  N   GLU A 399     -21.980  19.036 -18.058  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -21.633  17.675 -18.434  1.00  0.00           C  
ATOM    143  C   GLU A 399     -20.738  17.613 -19.659  1.00  0.00           C  
ATOM    144  O   GLU A 399     -21.181  17.791 -20.797  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -22.872  16.774 -18.549  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -23.637  16.637 -17.232  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -22.825  15.963 -16.145  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -21.867  16.578 -15.602  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -23.109  14.796 -15.826  1.00  0.00           O  
ATOM    150  H   GLU A 399     -21.627  19.371 -17.206  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -21.037  17.316 -17.610  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -23.538  17.193 -19.289  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -22.561  15.790 -18.867  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -23.909  17.624 -16.889  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -24.531  16.058 -17.410  1.00  0.00           H  
ATOM    156  N   MET A 400     -19.467  17.394 -19.415  1.00  0.00           N  
ATOM    157  CA  MET A 400     -18.477  17.303 -20.471  1.00  0.00           C  
ATOM    158  C   MET A 400     -17.869  15.921 -20.488  1.00  0.00           C  
ATOM    159  O   MET A 400     -17.658  15.325 -19.428  1.00  0.00           O  
ATOM    160  CB  MET A 400     -17.378  18.354 -20.297  1.00  0.00           C  
ATOM    161  CG  MET A 400     -17.843  19.784 -20.477  1.00  0.00           C  
ATOM    162  SD  MET A 400     -16.507  20.979 -20.282  1.00  0.00           S  
ATOM    163  CE  MET A 400     -17.364  22.498 -20.692  1.00  0.00           C  
ATOM    164  H   MET A 400     -19.176  17.265 -18.487  1.00  0.00           H  
ATOM    165  HA  MET A 400     -18.983  17.474 -21.410  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -16.963  18.256 -19.304  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -16.599  18.156 -21.019  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -18.261  19.896 -21.467  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -18.604  19.998 -19.739  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -17.808  22.418 -21.673  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -16.668  23.323 -20.672  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -18.136  22.672 -19.957  1.00  0.00           H  
ATOM    173  N   ILE A 401     -17.595  15.424 -21.685  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -17.044  14.084 -21.917  1.00  0.00           C  
ATOM    175  C   ILE A 401     -18.004  13.019 -21.381  1.00  0.00           C  
ATOM    176  O   ILE A 401     -17.860  12.529 -20.252  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -15.618  13.875 -21.304  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -14.667  14.985 -21.766  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -15.054  12.502 -21.716  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -13.288  14.917 -21.140  1.00  0.00           C  
ATOM    181  H   ILE A 401     -17.769  15.985 -22.471  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -16.990  13.958 -22.989  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -15.702  13.903 -20.227  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -14.546  14.925 -22.837  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -15.100  15.940 -21.511  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -15.709  11.722 -21.355  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -14.072  12.372 -21.288  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -14.989  12.447 -22.792  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -13.370  14.989 -20.065  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -12.685  15.733 -21.510  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -12.821  13.979 -21.404  1.00  0.00           H  
ATOM    192  N   LEU A 402     -19.017  12.733 -22.146  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -19.988  11.741 -21.766  1.00  0.00           C  
ATOM    194  C   LEU A 402     -19.656  10.450 -22.446  1.00  0.00           C  
ATOM    195  O   LEU A 402     -20.108  10.185 -23.564  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -21.433  12.143 -22.111  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -22.047  13.379 -21.405  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -21.389  14.677 -21.838  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -23.538  13.442 -21.662  1.00  0.00           C  
ATOM    200  H   LEU A 402     -19.126  13.185 -23.010  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -19.906  11.600 -20.697  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -21.474  12.292 -23.180  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -22.031  11.274 -21.876  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -21.900  13.277 -20.340  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -21.844  15.504 -21.313  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -21.520  14.812 -22.902  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -20.335  14.643 -21.608  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -23.957  14.292 -21.144  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -24.007  12.537 -21.305  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -23.716  13.542 -22.723  1.00  0.00           H  
ATOM    211  N   LEU A 403     -18.844   9.679 -21.814  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -18.410   8.435 -22.373  1.00  0.00           C  
ATOM    213  C   LEU A 403     -18.237   7.461 -21.226  1.00  0.00           C  
ATOM    214  O   LEU A 403     -17.248   7.508 -20.490  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -17.089   8.633 -23.153  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -16.863   7.746 -24.399  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -16.872   6.263 -24.063  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -17.896   8.064 -25.475  1.00  0.00           C  
ATOM    219  H   LEU A 403     -18.545   9.948 -20.917  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -19.179   8.078 -23.041  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -17.041   9.666 -23.468  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -16.276   8.457 -22.465  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -15.888   7.972 -24.805  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -16.713   5.688 -24.962  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -17.826   6.000 -23.631  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -16.088   6.048 -23.353  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -17.742   7.422 -26.330  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -17.796   9.097 -25.774  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -18.891   7.911 -25.083  1.00  0.00           H  
ATOM    230  N   VAL A 404     -19.217   6.628 -21.036  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -19.219   5.698 -19.917  1.00  0.00           C  
ATOM    232  C   VAL A 404     -18.784   4.309 -20.341  1.00  0.00           C  
ATOM    233  O   VAL A 404     -18.470   3.456 -19.503  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -20.606   5.631 -19.223  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -20.946   6.968 -18.587  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -21.702   5.226 -20.207  1.00  0.00           C  
ATOM    237  H   VAL A 404     -19.965   6.625 -21.676  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -18.502   6.067 -19.198  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -20.552   4.885 -18.445  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -20.965   7.734 -19.349  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -20.205   7.218 -17.842  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -21.917   6.904 -18.120  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -21.778   5.969 -20.987  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -22.647   5.157 -19.688  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -21.461   4.270 -20.646  1.00  0.00           H  
ATOM    246  N   SER A 405     -18.743   4.093 -21.623  1.00  0.00           N  
ATOM    247  CA  SER A 405     -18.386   2.816 -22.155  1.00  0.00           C  
ATOM    248  C   SER A 405     -16.868   2.664 -22.212  1.00  0.00           C  
ATOM    249  O   SER A 405     -16.203   3.158 -23.126  1.00  0.00           O  
ATOM    250  CB  SER A 405     -19.030   2.654 -23.517  1.00  0.00           C  
ATOM    251  OG  SER A 405     -20.421   2.971 -23.423  1.00  0.00           O  
ATOM    252  H   SER A 405     -18.962   4.818 -22.244  1.00  0.00           H  
ATOM    253  HA  SER A 405     -18.776   2.058 -21.494  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -18.558   3.311 -24.233  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -18.940   1.627 -23.834  1.00  0.00           H  
ATOM    256  HG  SER A 405     -20.760   2.496 -22.650  1.00  0.00           H  
ATOM    257  N   GLU A 406     -16.328   2.049 -21.195  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -14.916   1.830 -21.102  1.00  0.00           C  
ATOM    259  C   GLU A 406     -14.587   0.460 -21.646  1.00  0.00           C  
ATOM    260  O   GLU A 406     -13.883   0.338 -22.652  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -14.454   1.945 -19.655  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -14.748   3.287 -19.025  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -14.296   3.352 -17.601  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -13.142   3.743 -17.357  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -15.091   3.023 -16.695  1.00  0.00           O  
ATOM    266  H   GLU A 406     -16.916   1.719 -20.480  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -14.418   2.583 -21.694  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -14.947   1.182 -19.072  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -13.387   1.780 -19.617  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -14.237   4.055 -19.586  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -15.814   3.463 -19.062  1.00  0.00           H  
ATOM    272  N   MET A 407     -15.093  -0.570 -20.956  1.00  0.00           N  
ATOM    273  CA  MET A 407     -14.924  -2.003 -21.305  1.00  0.00           C  
ATOM    274  C   MET A 407     -13.484  -2.506 -21.042  1.00  0.00           C  
ATOM    275  O   MET A 407     -13.221  -3.713 -21.000  1.00  0.00           O  
ATOM    276  CB  MET A 407     -15.389  -2.297 -22.758  1.00  0.00           C  
ATOM    277  CG  MET A 407     -15.357  -3.768 -23.149  1.00  0.00           C  
ATOM    278  SD  MET A 407     -16.440  -4.787 -22.129  1.00  0.00           S  
ATOM    279  CE  MET A 407     -16.059  -6.411 -22.779  1.00  0.00           C  
ATOM    280  H   MET A 407     -15.626  -0.379 -20.154  1.00  0.00           H  
ATOM    281  HA  MET A 407     -15.565  -2.543 -20.622  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -16.402  -1.944 -22.876  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -14.749  -1.751 -23.437  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -15.671  -3.860 -24.179  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -14.344  -4.131 -23.048  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -16.314  -6.445 -23.828  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -16.631  -7.157 -22.248  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -15.006  -6.614 -22.655  1.00  0.00           H  
ATOM    289  N   GLU A 408     -12.573  -1.589 -20.841  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -11.200  -1.921 -20.573  1.00  0.00           C  
ATOM    291  C   GLU A 408     -11.054  -2.379 -19.139  1.00  0.00           C  
ATOM    292  O   GLU A 408     -11.417  -1.659 -18.200  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -10.293  -0.742 -20.871  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -10.244  -0.374 -22.343  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -9.394   0.835 -22.614  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -8.154   0.744 -22.520  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -9.954   1.916 -22.925  1.00  0.00           O  
ATOM    298  H   GLU A 408     -12.852  -0.651 -20.866  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -10.938  -2.743 -21.224  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -10.635   0.119 -20.313  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -9.294  -0.994 -20.552  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -9.837  -1.210 -22.892  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -11.250  -0.179 -22.684  1.00  0.00           H  
ATOM    304  N   GLU A 409     -10.537  -3.564 -18.981  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -10.434  -4.181 -17.694  1.00  0.00           C  
ATOM    306  C   GLU A 409      -9.102  -3.768 -17.073  1.00  0.00           C  
ATOM    307  O   GLU A 409      -8.020  -4.149 -17.548  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -10.549  -5.690 -17.873  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -11.065  -6.474 -16.670  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -10.109  -6.535 -15.523  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -10.163  -5.666 -14.665  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -9.294  -7.489 -15.470  1.00  0.00           O  
ATOM    313  H   GLU A 409     -10.183  -4.039 -19.765  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -11.246  -3.824 -17.079  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -11.191  -5.890 -18.714  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -9.549  -6.031 -18.089  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -11.975  -6.009 -16.319  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -11.290  -7.479 -16.990  1.00  0.00           H  
ATOM    319  N   LEU A 410      -9.203  -2.986 -16.046  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -8.060  -2.377 -15.366  1.00  0.00           C  
ATOM    321  C   LEU A 410      -8.218  -2.573 -13.853  1.00  0.00           C  
ATOM    322  O   LEU A 410      -7.481  -1.995 -13.043  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -8.039  -0.867 -15.723  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -6.901   0.000 -15.149  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -5.553  -0.428 -15.688  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -7.155   1.469 -15.438  1.00  0.00           C  
ATOM    327  H   LEU A 410     -10.115  -2.834 -15.719  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -7.150  -2.842 -15.712  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -7.995  -0.790 -16.799  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -8.979  -0.445 -15.400  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -6.877  -0.132 -14.077  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -5.547  -0.343 -16.765  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -5.364  -1.451 -15.402  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -4.782   0.205 -15.273  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -8.085   1.773 -14.980  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -7.211   1.619 -16.505  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -6.345   2.057 -15.033  1.00  0.00           H  
ATOM    338  N   LYS A 411      -9.131  -3.462 -13.507  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -9.561  -3.714 -12.146  1.00  0.00           C  
ATOM    340  C   LYS A 411     -10.176  -2.492 -11.518  1.00  0.00           C  
ATOM    341  O   LYS A 411      -9.493  -1.685 -10.888  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -8.463  -4.308 -11.234  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -7.915  -5.650 -11.682  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -9.007  -6.708 -11.805  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -8.424  -8.050 -12.209  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -7.628  -7.957 -13.451  1.00  0.00           N  
ATOM    347  H   LYS A 411      -9.531  -4.041 -14.198  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -10.360  -4.438 -12.226  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -7.638  -3.614 -11.194  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -8.869  -4.419 -10.239  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -7.451  -5.524 -12.648  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -7.179  -5.983 -10.965  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -9.509  -6.816 -10.855  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -9.718  -6.395 -12.556  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -7.799  -8.411 -11.407  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -9.236  -8.747 -12.361  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -6.868  -7.255 -13.336  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -8.229  -7.652 -14.250  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -7.174  -8.864 -13.675  1.00  0.00           H  
ATOM    360  N   ALA A 412     -11.447  -2.313 -11.755  1.00  0.00           N  
ATOM    361  CA  ALA A 412     -12.178  -1.283 -11.088  1.00  0.00           C  
ATOM    362  C   ALA A 412     -12.404  -1.773  -9.677  1.00  0.00           C  
ATOM    363  O   ALA A 412     -13.262  -2.641  -9.444  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -13.499  -0.993 -11.798  1.00  0.00           C  
ATOM    365  H   ALA A 412     -11.907  -2.898 -12.396  1.00  0.00           H  
ATOM    366  HA  ALA A 412     -11.565  -0.392 -11.065  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -13.298  -0.652 -12.803  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -14.039  -0.226 -11.263  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -14.097  -1.893 -11.836  1.00  0.00           H  
ATOM    370  N   ASN A 413     -11.536  -1.316  -8.786  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -11.508  -1.705  -7.376  1.00  0.00           C  
ATOM    372  C   ASN A 413     -12.893  -1.695  -6.763  1.00  0.00           C  
ATOM    373  O   ASN A 413     -13.603  -0.683  -6.833  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.550  -0.805  -6.559  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.081  -0.949  -6.967  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -8.760  -1.231  -8.113  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.185  -0.739  -6.043  1.00  0.00           N  
ATOM    378  H   ASN A 413     -10.840  -0.705  -9.112  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -11.125  -2.713  -7.352  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.839   0.226  -6.698  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.640  -1.056  -5.511  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.468  -0.494  -5.140  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.246  -0.853  -6.319  1.00  0.00           H  
ATOM    384  N   PRO A 414     -13.324  -2.847  -6.194  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -14.651  -2.979  -5.596  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.836  -2.004  -4.444  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.818  -1.257  -4.391  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -14.697  -4.434  -5.102  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -13.271  -4.875  -5.042  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -12.554  -4.108  -6.111  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -15.427  -2.809  -6.327  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -15.167  -4.467  -4.130  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -15.263  -5.036  -5.798  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.858  -4.638  -4.072  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -13.200  -5.937  -5.226  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -11.537  -3.924  -5.800  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -12.580  -4.643  -7.048  1.00  0.00           H  
ATOM    398  N   ASN A 415     -13.883  -1.981  -3.536  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.939  -1.049  -2.439  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.220   0.211  -2.858  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.057   0.452  -2.500  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -13.354  -1.626  -1.138  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -14.013  -2.917  -0.701  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -13.575  -4.004  -1.085  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -15.057  -2.821   0.084  1.00  0.00           N  
ATOM    406  H   ASN A 415     -13.124  -2.595  -3.615  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.981  -0.808  -2.299  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -12.296  -1.807  -1.253  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.506  -0.905  -0.350  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -15.358  -1.921   0.342  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -15.509  -3.633   0.400  1.00  0.00           H  
ATOM    412  N   ARG A 416     -13.889   0.959  -3.705  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.350   2.158  -4.298  1.00  0.00           C  
ATOM    414  C   ARG A 416     -12.973   3.199  -3.258  1.00  0.00           C  
ATOM    415  O   ARG A 416     -13.813   3.670  -2.483  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -14.283   2.712  -5.395  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -15.735   2.909  -4.974  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -16.586   3.404  -6.135  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -16.129   4.708  -6.649  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -16.409   5.203  -7.865  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -17.230   4.551  -8.691  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -15.884   6.360  -8.239  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.800   0.672  -3.933  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -12.428   1.853  -4.770  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -13.902   3.670  -5.719  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.264   2.035  -6.236  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -16.128   1.966  -4.625  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -15.772   3.632  -4.173  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -16.534   2.679  -6.933  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -17.609   3.498  -5.802  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -15.564   5.227  -6.031  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -17.660   3.687  -8.428  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -17.442   4.868  -9.620  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -15.271   6.884  -7.640  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -16.063   6.771  -9.136  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.674   3.501  -3.235  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -11.031   4.453  -2.317  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.875   3.882  -0.910  1.00  0.00           C  
ATOM    439  O   ARG A 417     -10.462   4.573   0.022  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -11.709   5.834  -2.304  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -11.676   6.547  -3.647  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -12.164   7.977  -3.529  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -11.258   8.798  -2.707  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -11.294  10.135  -2.626  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -12.272  10.818  -3.220  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -10.359  10.788  -1.930  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.102   3.042  -3.888  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -10.026   4.570  -2.701  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -12.744   5.697  -2.025  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -11.233   6.461  -1.565  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -10.660   6.553  -4.016  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -12.307   6.013  -4.342  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -12.222   8.407  -4.519  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -13.143   7.976  -3.076  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -10.574   8.285  -2.220  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -13.006  10.363  -3.732  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -12.303  11.819  -3.168  1.00  0.00           H  
ATOM    458 HH21 ARG A 417      -9.617  10.316  -1.447  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -10.359  11.793  -1.875  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.171   2.618  -0.755  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.007   1.966   0.527  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.883   0.953   0.466  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.460   0.416   1.486  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.303   1.332   0.978  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.525   2.106  -1.517  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.725   2.725   1.239  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.164   0.871   1.946  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -12.588   0.591   0.251  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -13.074   2.086   1.040  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.368   0.747  -0.731  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.284  -0.170  -1.004  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.497   0.407  -2.149  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.894   1.432  -2.699  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.758  -1.622  -1.381  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.460  -2.300  -0.220  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.640  -1.630  -2.629  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.678   1.271  -1.499  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.653  -0.209  -0.128  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.869  -2.200  -1.589  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.737  -3.310  -0.484  1.00  0.00           H  
ATOM    481 HG12 VAL A 419     -10.338  -1.725   0.037  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.786  -2.306   0.624  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.080  -1.242  -3.465  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.509  -1.010  -2.458  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.956  -2.641  -2.845  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.421  -0.210  -2.498  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.632   0.249  -3.606  1.00  0.00           C  
ATOM    488  C   GLY A 420      -5.094  -0.910  -4.385  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.346  -2.069  -4.017  1.00  0.00           O  
ATOM    490  H   GLY A 420      -6.142  -1.021  -2.017  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -6.246   0.862  -4.249  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.805   0.837  -3.234  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.328  -0.626  -5.405  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.777  -1.651  -6.242  1.00  0.00           C  
ATOM    495  C   THR A 421      -2.241  -1.507  -6.286  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.705  -0.381  -6.305  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.361  -1.528  -7.663  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.778  -1.256  -7.567  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -4.175  -2.829  -8.429  1.00  0.00           C  
ATOM    500  H   THR A 421      -4.100   0.301  -5.625  1.00  0.00           H  
ATOM    501  HA  THR A 421      -4.043  -2.615  -5.831  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.845  -0.733  -8.177  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -6.187  -1.525  -8.399  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.667  -3.620  -7.881  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -3.121  -3.050  -8.505  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.606  -2.743  -9.415  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.553  -2.620  -6.231  1.00  0.00           N  
ATOM    508  CA  VAL A 422      -0.099  -2.643  -6.285  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.338  -2.420  -7.729  1.00  0.00           C  
ATOM    510  O   VAL A 422      -0.272  -2.986  -8.653  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.466  -4.014  -5.808  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       1.986  -4.000  -5.745  1.00  0.00           C  
ATOM    513  CG2 VAL A 422      -0.114  -4.420  -4.467  1.00  0.00           C  
ATOM    514  H   VAL A 422      -2.054  -3.460  -6.163  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.287  -1.856  -5.657  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.180  -4.757  -6.538  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.307  -3.247  -5.040  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.381  -3.751  -6.720  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.352  -4.968  -5.436  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.301  -5.377  -4.185  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -1.188  -4.504  -4.550  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.142  -3.679  -3.725  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.363  -1.616  -7.944  1.00  0.00           N  
ATOM    524  CA  ILE A 423       1.820  -1.376  -9.289  1.00  0.00           C  
ATOM    525  C   ILE A 423       2.863  -2.399  -9.701  1.00  0.00           C  
ATOM    526  O   ILE A 423       2.784  -2.966 -10.792  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.290   0.085  -9.549  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.412   0.530  -8.600  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.106   1.048  -9.484  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.869   1.962  -8.830  1.00  0.00           C  
ATOM    531  H   ILE A 423       1.841  -1.205  -7.191  1.00  0.00           H  
ATOM    532  HA  ILE A 423       0.958  -1.575  -9.911  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.672   0.084 -10.558  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.112   0.409  -7.567  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.263  -0.111  -8.775  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.379   0.781 -10.235  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.455   2.055  -9.661  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.651   0.991  -8.506  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.040   2.637  -8.672  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.224   2.066  -9.845  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.669   2.212  -8.150  1.00  0.00           H  
ATOM    542  N   GLU A 424       3.798  -2.674  -8.814  1.00  0.00           N  
ATOM    543  CA  GLU A 424       4.791  -3.686  -9.049  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.317  -4.203  -7.728  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.217  -3.524  -6.703  1.00  0.00           O  
ATOM    546  CB  GLU A 424       5.947  -3.193  -9.923  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.784  -2.084  -9.324  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.085  -1.908 -10.055  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.084  -2.561  -9.683  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.137  -1.131 -11.040  1.00  0.00           O  
ATOM    551  H   GLU A 424       3.834  -2.201  -7.953  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.285  -4.494  -9.554  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       6.592  -4.030 -10.137  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.532  -2.838 -10.855  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.225  -1.161  -9.391  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       6.980  -2.309  -8.286  1.00  0.00           H  
ATOM    557  N   ALA A 425       5.855  -5.384  -7.735  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.385  -5.979  -6.544  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.648  -6.717  -6.883  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.693  -7.408  -7.895  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.372  -6.914  -5.942  1.00  0.00           C  
ATOM    562  H   ALA A 425       5.926  -5.897  -8.568  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.581  -5.185  -5.843  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.139  -7.699  -6.645  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.472  -6.366  -5.711  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.775  -7.349  -5.041  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.670  -6.585  -6.059  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.954  -7.215  -6.337  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.825  -7.150  -5.114  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.424  -6.624  -4.084  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.701  -6.595  -7.562  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.429  -5.265  -7.327  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.488  -4.153  -6.864  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.127  -2.769  -6.940  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.380  -2.343  -8.341  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.585  -6.081  -5.216  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.755  -8.258  -6.540  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.437  -7.306  -7.903  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.979  -6.454  -8.354  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.132  -5.511  -6.537  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      11.963  -4.979  -8.222  1.00  0.00           H  
ATOM    582  HD2 LYS A 426       9.601  -4.175  -7.477  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.221  -4.357  -5.838  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      10.465  -2.056  -6.472  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.063  -2.792  -6.404  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.489  -2.365  -8.892  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      12.070  -2.949  -8.827  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.748  -1.373  -8.372  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.974  -7.713  -5.212  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.898  -7.704  -4.123  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.791  -6.487  -4.211  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.040  -5.945  -5.302  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.777  -8.949  -4.161  1.00  0.00           C  
ATOM    594  CG  LEU A 427      15.040  -8.921  -5.076  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.915 -10.121  -4.793  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.651  -8.913  -6.552  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.223  -8.125  -6.063  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.348  -7.697  -3.194  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      14.041  -9.281  -3.169  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      13.082  -9.637  -4.617  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.626  -8.033  -4.871  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      16.181 -10.136  -3.747  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.816 -10.050  -5.386  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.383 -11.025  -5.049  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      15.542  -8.890  -7.161  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.060  -8.026  -6.735  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      14.071  -9.796  -6.778  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.252  -6.059  -3.105  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.262  -5.062  -3.058  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.409  -5.638  -2.292  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.252  -5.991  -1.137  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.798  -3.781  -2.397  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.887  -2.745  -2.437  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.743  -2.737  -1.537  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.941  -1.956  -3.397  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.911  -6.417  -2.256  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.574  -4.858  -4.070  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.920  -3.408  -2.901  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.555  -3.987  -1.364  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.544  -5.757  -2.936  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.733  -6.356  -2.338  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.200  -5.693  -1.013  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.922  -6.318  -0.228  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.904  -6.455  -3.353  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.602  -5.145  -3.829  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.770  -4.229  -4.757  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.975  -3.168  -3.998  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.310  -2.190  -4.902  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.575  -5.473  -3.874  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.444  -7.365  -2.085  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.673  -7.069  -2.909  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.535  -6.973  -4.225  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.877  -4.569  -2.960  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.504  -5.433  -4.347  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.433  -3.734  -5.449  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.081  -4.860  -5.302  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.217  -3.670  -3.416  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.643  -2.641  -3.334  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      19.024  -1.589  -5.366  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      17.690  -1.568  -4.342  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.734  -2.652  -5.632  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.774  -4.475  -0.754  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.204  -3.797   0.443  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.115  -3.718   1.491  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.368  -3.917   2.678  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.126  -4.023  -1.339  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      20.049  -4.327   0.856  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.511  -2.795   0.179  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.903  -3.441   1.056  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.784  -3.267   1.976  1.00  0.00           C  
ATOM    651  C   ARG A 431      15.150  -4.609   2.317  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.725  -4.838   3.453  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.715  -2.377   1.354  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.219  -1.071   0.770  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.080  -0.323   0.122  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.526   0.794  -0.702  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.910   1.194  -1.827  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      12.799   0.579  -2.243  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      14.397   2.202  -2.519  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.763  -3.333   0.085  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.148  -2.799   2.876  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.221  -2.926   0.568  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.984  -2.143   2.116  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.652  -0.469   1.555  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      15.971  -1.284   0.025  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.535  -1.011  -0.507  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.424   0.050   0.896  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.332   1.261  -0.378  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.392  -0.186  -1.750  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.291   0.871  -3.071  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      15.221   2.695  -2.230  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      13.969   2.534  -3.363  1.00  0.00           H  
ATOM    673  N   GLY A 432      15.089  -5.477   1.338  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.441  -6.744   1.496  1.00  0.00           C  
ATOM    675  C   GLY A 432      13.222  -6.819   0.598  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.242  -6.263  -0.509  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.485  -5.278   0.461  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      15.133  -7.533   1.243  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      14.122  -6.853   2.522  1.00  0.00           H  
ATOM    680  N   PRO A 433      12.152  -7.508   1.018  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.905  -7.578   0.245  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.206  -6.214   0.189  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.793  -5.673   1.231  1.00  0.00           O  
ATOM    684  CB  PRO A 433      10.042  -8.578   1.047  1.00  0.00           C  
ATOM    685  CG  PRO A 433      11.010  -9.299   1.921  1.00  0.00           C  
ATOM    686  CD  PRO A 433      12.071  -8.297   2.253  1.00  0.00           C  
ATOM    687  HA  PRO A 433      11.071  -7.949  -0.755  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.322  -8.029   1.638  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.532  -9.254   0.376  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.522  -9.642   2.821  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.441 -10.132   1.384  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.766  -7.687   3.088  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      13.011  -8.789   2.459  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.084  -5.663  -1.005  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.452  -4.376  -1.189  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.244  -4.510  -2.099  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.123  -5.478  -2.862  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.427  -3.289  -1.775  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.628  -3.088  -0.889  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.873  -3.617  -3.190  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.404  -6.126  -1.809  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.109  -4.043  -0.219  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.886  -2.353  -1.800  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.130  -4.034  -0.746  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.322  -2.683   0.063  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.304  -2.399  -1.372  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.374  -4.574  -3.201  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.545  -2.851  -3.545  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.004  -3.658  -3.831  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.361  -3.572  -2.009  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.188  -3.549  -2.848  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.886  -2.132  -3.230  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.706  -1.288  -2.356  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.000  -4.164  -2.126  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.503  -2.862  -1.344  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.394  -4.124  -3.738  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.785  -3.598  -1.234  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.240  -5.184  -1.861  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.140  -4.155  -2.779  1.00  0.00           H  
ATOM    720  N   THR A 436       5.854  -1.857  -4.507  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.559  -0.542  -4.973  1.00  0.00           C  
ATOM    722  C   THR A 436       4.065  -0.470  -5.218  1.00  0.00           C  
ATOM    723  O   THR A 436       3.527  -1.203  -6.061  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.269  -0.256  -6.298  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.571  -0.896  -6.313  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.446   1.250  -6.465  1.00  0.00           C  
ATOM    727  H   THR A 436       5.993  -2.549  -5.190  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.856   0.187  -4.234  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.658  -0.625  -7.111  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.101  -0.666  -5.538  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.098   1.651  -5.702  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.478   1.722  -6.386  1.00  0.00           H  
ATOM    733 HG23 THR A 436       6.862   1.453  -7.438  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.392   0.367  -4.516  1.00  0.00           N  
ATOM    735  CA  LEU A 437       1.982   0.447  -4.660  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.517   1.880  -4.770  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.299   2.816  -4.545  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.224  -0.364  -3.544  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.321   0.038  -2.025  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       2.715  -0.027  -1.454  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       0.699   1.381  -1.744  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.859   0.972  -3.895  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.762  -0.018  -5.609  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.176  -0.335  -3.798  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.545  -1.392  -3.633  1.00  0.00           H  
ATOM    746  HG  LEU A 437       0.751  -0.699  -1.475  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       3.368   0.632  -2.006  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       3.078  -1.043  -1.502  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.656   0.302  -0.424  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.235   2.144  -2.287  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.739   1.582  -0.685  1.00  0.00           H  
ATOM    752 HD23 LEU A 437      -0.327   1.357  -2.079  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.268   2.049  -5.131  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.340   3.345  -5.219  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.429   3.366  -4.146  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.457   2.690  -4.278  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.933   3.529  -6.642  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.321   4.955  -7.121  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.402   5.595  -6.269  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.098   5.856  -7.211  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.298   1.274  -5.340  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.402   4.103  -5.015  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.208   3.145  -7.345  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.813   2.905  -6.705  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.732   4.867  -8.116  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.662   6.545  -6.708  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.035   5.751  -5.263  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -3.275   4.960  -6.243  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.356   5.968  -6.237  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.393   6.831  -7.570  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.627   5.433  -7.890  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.182   4.084  -3.072  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.101   4.105  -1.947  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.383   4.900  -2.249  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.351   6.101  -2.539  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.413   4.552  -0.611  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.745   5.909  -0.729  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.397   4.527   0.557  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.363   4.626  -3.050  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.422   3.080  -1.829  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.634   3.832  -0.402  1.00  0.00           H  
ATOM    782 HG11 VAL A 439       0.027   5.875  -1.483  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.314   6.189   0.221  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.486   6.640  -1.010  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.220   5.194   0.345  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -1.897   4.847   1.460  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.775   3.524   0.687  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.509   4.198  -2.223  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.805   4.798  -2.505  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.711   4.682  -1.289  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.707   5.389  -1.174  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.465   4.099  -3.698  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.686   4.182  -5.003  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.336   3.390  -6.126  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.995   2.373  -5.897  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.173   3.845  -7.331  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.487   3.236  -2.039  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.653   5.839  -2.747  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.595   3.055  -3.456  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.440   4.539  -3.858  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.618   5.216  -5.303  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.694   3.789  -4.833  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -5.650   4.667  -7.465  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.570   3.345  -8.075  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.328   3.809  -0.357  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.159   3.481   0.786  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.144   4.585   1.830  1.00  0.00           C  
ATOM    808  O   ALA A 441      -8.010   4.633   2.717  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.695   2.168   1.389  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.447   3.391  -0.400  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.172   3.347   0.435  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.693   2.278   1.773  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.712   1.398   0.633  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.358   1.878   2.191  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.182   5.468   1.711  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.045   6.541   2.634  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.635   7.038   2.675  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.157   7.604   1.714  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.550   5.418   0.966  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.702   7.344   2.333  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.326   6.198   3.615  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.955   6.732   3.730  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.615   7.225   3.966  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.743   6.067   4.440  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.164   5.286   5.292  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.639   8.354   5.039  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.485   9.448   4.592  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.236   8.879   5.340  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.337   6.103   4.373  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.226   7.621   3.041  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.070   7.941   5.941  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.382   9.165   4.851  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.807   9.302   4.444  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.615   8.066   5.689  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.294   9.636   6.106  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.566   5.945   3.874  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.338   4.868   4.214  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.396   5.431   5.143  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.022   6.431   4.813  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.993   4.341   2.928  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.063   2.814   2.734  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.685   2.523   1.412  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.852   2.118   3.834  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.259   6.625   3.234  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.204   4.074   4.702  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.449   4.752   2.091  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.000   4.730   2.894  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.080   2.373   2.676  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.122   3.022   0.637  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.673   1.457   1.242  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.704   2.880   1.403  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.598   2.531   4.800  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.908   2.262   3.657  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.641   1.059   3.826  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.578   4.824   6.291  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.548   5.288   7.263  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.258   4.092   7.903  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.663   3.029   8.083  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.850   6.140   8.340  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.754   6.595   9.482  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.035   6.560  10.816  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.653   5.129  11.181  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.100   5.025  12.534  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.046   4.029   6.522  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.280   5.894   6.750  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.520   7.047   7.846  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       0.997   5.614   8.739  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.611   5.939   9.534  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.090   7.603   9.294  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.685   6.961  11.578  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.137   7.157  10.753  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       0.911   4.768  10.484  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.533   4.504  11.098  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.276   5.647  12.645  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       1.805   5.268  13.261  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.764   4.047  12.688  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.527   4.269   8.220  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.339   3.235   8.833  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.852   2.863  10.225  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.332   3.698  10.967  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.851   3.615   8.896  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.426   3.800   7.509  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.075   4.878   9.728  1.00  0.00           C  
ATOM    884  H   VAL A 446       4.943   5.140   8.025  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.237   2.361   8.213  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.377   2.801   9.371  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       6.880   4.583   7.005  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.340   2.881   6.952  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.465   4.081   7.584  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.522   5.695   9.289  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.127   5.121   9.740  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.729   4.712  10.737  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.991   1.609  10.559  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.650   1.155  11.879  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.311   0.490  11.952  1.00  0.00           C  
ATOM    896  O   GLY A 447       3.060  -0.301  12.861  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.347   0.965   9.903  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.399   0.455  12.217  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.646   2.005  12.539  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.457   0.772  11.009  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.128   0.201  11.033  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.014  -1.061  10.212  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.730  -1.224   9.203  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.051   1.215  10.637  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.632   1.801  11.850  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.034   2.655  12.541  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.760   1.370  12.181  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.718   1.364  10.272  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.962  -0.064  12.066  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.507   2.020  10.080  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.693   0.728  10.025  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.197  -2.031  10.695  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.134  -3.232   9.944  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.967  -2.903   8.710  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.903  -2.086   8.765  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.962  -4.081  10.924  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -0.667  -3.515  12.263  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.415  -2.059  12.037  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.752  -3.772   9.646  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.011  -3.996  10.679  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.659  -5.115  10.857  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -1.512  -3.656  12.922  1.00  0.00           H  
ATOM    923  HG3 PRO A 449       0.212  -3.987  12.676  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.340  -1.503  12.065  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.272  -1.700  12.787  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.619  -3.530   7.628  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.263  -3.354   6.349  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.579  -4.715   5.756  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.003  -5.719   6.187  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.365  -2.508   5.376  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.102  -3.022   5.331  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.407  -1.028   5.729  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.346  -4.234   4.455  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.115  -4.181   7.696  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.189  -2.824   6.517  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.793  -2.606   4.389  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.766  -2.236   5.006  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.371  -3.300   6.341  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -0.051  -0.889   6.739  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -1.420  -0.661   5.651  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.232  -0.484   5.047  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       0.730  -5.055   4.789  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.388  -4.513   4.497  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.080  -3.979   3.440  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.476  -4.762   4.798  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.842  -6.016   4.163  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.610  -5.898   2.667  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.240  -5.081   2.020  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.338  -6.384   4.421  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.683  -7.738   3.806  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.660  -6.380   5.910  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.907  -3.936   4.483  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.211  -6.796   4.560  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.949  -5.637   3.935  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.721  -7.967   3.996  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -4.057  -8.502   4.244  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.511  -7.704   2.741  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.046  -7.115   6.411  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.703  -6.622   6.053  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.458  -5.401   6.320  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.699  -6.690   2.143  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.356  -6.694   0.722  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.427  -8.123   0.223  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.765  -8.997   0.783  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.089  -6.153   0.469  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.442  -6.187  -1.017  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.248  -4.745   1.004  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.242  -7.343   2.723  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.069  -6.084   0.187  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.779  -6.800   0.990  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.251  -5.566  -1.566  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.378  -7.203  -1.378  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.448  -5.820  -1.158  1.00  0.00           H  
ATOM    974 HG21 VAL A 452      -0.068  -4.735   2.037  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -0.380  -4.072   0.440  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.280  -4.437   0.933  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.250  -8.367  -0.793  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.383  -9.706  -1.351  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.881 -10.693  -0.332  1.00  0.00           C  
ATOM    980  O   GLY A 453      -2.454 -11.843  -0.306  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.773  -7.636  -1.198  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.078  -9.678  -2.178  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.420 -10.032  -1.717  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.780 -10.224   0.529  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.337 -10.987   1.657  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.286 -11.450   2.701  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.589 -12.211   3.620  1.00  0.00           O  
ATOM    988  CB  THR A 454      -5.346 -12.115   1.246  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.877 -12.867   0.113  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -6.711 -11.514   0.931  1.00  0.00           C  
ATOM    991  H   THR A 454      -4.091  -9.305   0.391  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.895 -10.228   2.189  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.455 -12.786   2.086  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.951 -12.632  -0.038  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -6.616 -10.820   0.108  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -7.087 -10.995   1.799  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -7.397 -12.302   0.662  1.00  0.00           H  
ATOM    998  N   THR A 455      -2.074 -10.965   2.564  1.00  0.00           N  
ATOM    999  CA  THR A 455      -1.052 -11.172   3.545  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.931  -9.877   4.334  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.031  -8.794   3.759  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.311 -11.532   2.880  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.159 -12.726   2.087  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.390 -11.759   3.941  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.826 -10.435   1.775  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.362 -11.969   4.206  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.624 -10.734   2.221  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.019 -12.887   1.660  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.531 -10.852   4.511  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.322 -12.011   3.457  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.100 -12.562   4.603  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.767  -9.962   5.621  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.666  -8.766   6.393  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.727  -8.634   6.931  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.403  -9.636   7.208  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.721  -8.685   7.520  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.517  -9.634   8.687  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.942 -10.953   8.630  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -0.896  -9.194   9.852  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.753 -11.805   9.701  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -0.705 -10.036  10.920  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.132 -11.339  10.845  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -0.940 -12.180  11.917  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.662 -10.832   6.055  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.824  -7.944   5.709  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.710  -7.680   7.917  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.695  -8.877   7.095  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.426 -11.311   7.732  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.559  -8.171   9.911  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.088 -12.830   9.638  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -0.221  -9.671  11.814  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -0.582 -13.003  11.563  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.162  -7.435   7.041  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.460  -7.158   7.532  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.474  -5.823   8.159  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.420  -5.236   8.358  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.568  -6.687   6.802  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.727  -7.903   8.267  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.170  -7.171   6.719  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.620  -5.322   8.439  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.743  -4.048   9.079  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.752  -3.254   8.309  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.802  -3.791   7.946  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.200  -4.258  10.518  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.255  -3.010  11.375  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.844  -3.360  12.729  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.824  -2.251  13.683  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.535  -2.228  14.822  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.481  -3.144  15.047  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       5.339  -1.264  15.705  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.443  -5.797   8.193  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.790  -3.541   9.065  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.522  -4.952  10.993  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.184  -4.701  10.502  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.857  -2.262  10.879  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.255  -2.626  11.510  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.283  -4.180  13.151  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.866  -3.671  12.579  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       4.191  -1.523  13.466  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.696  -3.870  14.386  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       7.031  -3.158  15.887  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       4.671  -0.528  15.563  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       5.846  -1.237  16.571  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.460  -2.007   8.061  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.330  -1.180   7.251  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.575  -0.805   8.031  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.489  -0.150   9.075  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.624   0.097   6.790  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.531   0.903   5.873  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.331  -0.238   6.091  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.646  -1.616   8.451  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.620  -1.750   6.381  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.390   0.668   7.676  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.045   1.825   5.595  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.741   0.324   4.986  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       6.457   1.113   6.386  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.842   0.677   5.789  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.690  -0.776   6.775  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.535  -0.847   5.223  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.713  -1.227   7.544  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.952  -0.953   8.225  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.508   0.400   7.761  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.740   1.298   8.575  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.960  -2.108   7.992  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.016  -2.274   9.099  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      11.965  -1.097   9.198  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      12.789  -1.150  10.409  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      13.776  -0.302  10.697  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.210   0.545   9.788  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      14.359  -0.338  11.881  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.702  -1.752   6.713  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.735  -0.882   9.280  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.408  -3.034   7.909  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.473  -1.928   7.059  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.509  -2.381  10.046  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.584  -3.171   8.899  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.609  -1.104   8.332  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.383  -0.187   9.202  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      12.533  -1.842  11.066  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.836   0.591   8.859  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      14.947   1.195   9.997  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      14.082  -0.996  12.590  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      15.093   0.300  12.132  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.700   0.544   6.475  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.226   1.759   5.900  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.359   2.186   4.758  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.695   1.349   4.126  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.644   1.541   5.416  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.489  -0.182   5.841  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.231   2.547   6.640  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.024   2.453   4.979  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.658   0.750   4.682  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.253   1.267   6.263  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.361   3.462   4.489  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.573   4.018   3.430  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.529   4.694   2.494  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.272   5.587   2.913  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.623   5.069   3.989  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.525   5.509   3.032  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.252   4.268   2.848  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.678   4.211   4.536  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.933   4.082   4.989  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.013   3.242   2.929  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.173   4.681   4.890  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.209   5.937   4.255  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.064   6.404   3.420  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.961   5.711   2.065  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.465   3.844   5.178  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.824   3.560   4.631  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.396   5.202   4.856  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.564   4.275   1.279  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.452   4.858   0.314  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.638   5.172  -0.920  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.771   4.399  -1.289  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.625   3.891  -0.064  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.611   4.572  -0.992  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.352   3.372   1.177  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.961   3.560   0.976  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.856   5.773   0.723  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.204   3.048  -0.592  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.041   5.429  -0.495  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.098   4.899  -1.885  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      13.396   3.879  -1.260  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.654   2.839   1.806  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.767   4.205   1.723  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.146   2.705   0.874  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.870   6.299  -1.535  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       9.123   6.633  -2.725  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.978   6.243  -3.911  1.00  0.00           C  
ATOM   1150  O   ASN A 464      11.138   5.884  -3.712  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.757   8.123  -2.755  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.868   9.036  -3.250  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.982   9.292  -4.432  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.667   9.543  -2.369  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.580   6.894  -1.219  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       8.230   6.026  -2.730  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.877   8.274  -3.361  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.525   8.386  -1.732  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.545   9.336  -1.422  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      11.347  10.163  -2.714  1.00  0.00           H  
ATOM   1161  N   ASP A 465       9.457   6.353  -5.121  1.00  0.00           N  
ATOM   1162  CA  ASP A 465      10.173   5.883  -6.336  1.00  0.00           C  
ATOM   1163  C   ASP A 465      11.512   6.596  -6.578  1.00  0.00           C  
ATOM   1164  O   ASP A 465      12.427   6.027  -7.167  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       9.273   5.971  -7.582  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       9.991   5.573  -8.868  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465      10.137   4.360  -9.142  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465      10.436   6.468  -9.616  1.00  0.00           O  
ATOM   1169  H   ASP A 465       8.578   6.782  -5.238  1.00  0.00           H  
ATOM   1170  HA  ASP A 465      10.408   4.845  -6.161  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       8.424   5.317  -7.453  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       8.925   6.988  -7.686  1.00  0.00           H  
ATOM   1173  N   SER A 466      11.648   7.804  -6.087  1.00  0.00           N  
ATOM   1174  CA  SER A 466      12.860   8.552  -6.312  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.992   8.082  -5.359  1.00  0.00           C  
ATOM   1176  O   SER A 466      15.174   8.329  -5.602  1.00  0.00           O  
ATOM   1177  CB  SER A 466      12.558  10.029  -6.234  1.00  0.00           C  
ATOM   1178  OG  SER A 466      11.545  10.365  -7.194  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.932   8.209  -5.544  1.00  0.00           H  
ATOM   1180  HA  SER A 466      13.182   8.311  -7.316  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      12.151  10.219  -5.253  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      13.443  10.620  -6.415  1.00  0.00           H  
ATOM   1183  HG  SER A 466      11.635   9.703  -7.893  1.00  0.00           H  
ATOM   1184  N   GLY A 467      13.605   7.421  -4.270  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      14.590   6.667  -3.474  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.975   7.383  -2.237  1.00  0.00           C  
ATOM   1187  O   GLY A 467      16.144   7.455  -1.850  1.00  0.00           O  
ATOM   1188  H   GLY A 467      12.683   7.559  -3.955  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      14.165   5.713  -3.202  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      15.469   6.503  -4.078  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.989   7.923  -1.649  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      14.079   8.679  -0.460  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.239   8.040   0.622  1.00  0.00           C  
ATOM   1194  O   ARG A 468      12.090   7.629   0.361  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.560  10.012  -0.808  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.143  10.892   0.309  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      12.523  12.087  -0.303  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      13.518  13.063  -0.762  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      13.273  14.063  -1.609  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      12.073  14.185  -2.168  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      14.232  14.919  -1.915  1.00  0.00           N  
ATOM   1202  H   ARG A 468      13.101   7.798  -2.036  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      15.108   8.777  -0.153  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      14.310  10.534  -1.382  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.704   9.834  -1.442  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      12.428  10.375   0.931  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.006  11.193   0.883  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      12.075  11.636  -1.188  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      11.776  12.526   0.339  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      14.421  12.962  -0.378  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      11.328  13.540  -1.974  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      11.864  14.927  -2.816  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      15.154  14.830  -1.522  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      14.067  15.691  -2.538  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.787   7.975   1.797  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.110   7.453   2.951  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.162   8.500   3.543  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.532   9.669   3.735  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.140   7.009   4.003  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.552   6.678   5.364  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.618   5.490   5.327  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      11.890   5.387   6.587  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.227   4.600   7.615  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      13.298   3.802   7.533  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      11.500   4.626   8.732  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.706   8.301   1.909  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.541   6.589   2.641  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.651   6.132   3.641  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.857   7.806   4.131  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.343   6.458   6.062  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      12.992   7.536   5.706  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.910   5.637   4.524  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.174   4.581   5.161  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      11.112   5.991   6.638  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      13.884   3.747   6.718  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      13.589   3.227   8.304  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      10.697   5.212   8.858  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      11.735   4.053   9.524  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.953   8.076   3.811  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.946   8.885   4.455  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.249   8.043   5.523  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.594   6.865   5.707  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.910   9.509   3.451  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.559  10.596   2.603  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.314   8.452   2.543  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.706   7.147   3.585  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.474   9.677   4.963  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.114   9.960   4.024  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.927  11.381   3.247  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       8.836  11.000   1.912  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.384  10.168   2.053  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.620   8.915   1.858  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.796   7.720   3.142  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       9.103   7.966   1.987  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.335   8.624   6.246  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.619   7.899   7.285  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.211   7.581   6.828  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.641   6.558   7.194  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.575   8.712   8.581  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       8.942   9.039   9.144  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.843   9.879  10.401  1.00  0.00           C  
ATOM   1262  CE  LYS A 471      10.223  10.279  10.896  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471      10.156  11.174  12.073  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.128   9.572   6.098  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.145   6.974   7.469  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.059   9.641   8.390  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.024   8.154   9.325  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.455   8.119   9.378  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.501   9.585   8.398  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.269  10.768  10.185  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.345   9.305  11.169  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471      10.764   9.385  11.167  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471      10.748  10.782  10.098  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471      11.115  11.452  12.359  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       9.712  10.705  12.888  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       9.618  12.040  11.871  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.662   8.450   6.027  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.325   8.295   5.530  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.187   8.952   4.180  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.050   9.737   3.776  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.316   8.866   6.530  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.629  10.269   6.962  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.686  10.803   7.990  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.951  10.658   9.192  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.680  11.435   7.624  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.156   9.246   5.736  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.137   7.239   5.415  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.334   8.858   6.079  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.306   8.234   7.404  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       4.615  10.249   7.399  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       3.616  10.908   6.092  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.141   8.610   3.488  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.847   9.151   2.192  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.356   9.305   2.054  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.587   8.535   2.663  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.381   8.241   1.109  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.510   7.951   3.861  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.324  10.116   2.106  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.450   8.144   1.228  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.162   8.664   0.139  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       2.921   7.268   1.193  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.943  10.270   1.270  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.455  10.533   1.103  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.034   9.743  -0.042  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.291   9.106  -0.788  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.595  10.789   0.755  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.970  10.254   2.010  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.602  11.587   0.915  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.357   9.766  -0.219  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.025   9.024  -1.281  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.662   9.533  -2.660  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.196  10.683  -2.814  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.511   9.234  -1.009  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.575  10.478  -0.198  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.312  10.520   0.607  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.800   7.968  -1.254  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.040   9.329  -1.947  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.880   8.379  -0.461  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.631  11.340  -0.846  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.434  10.443   0.457  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.982  11.538   0.742  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.454  10.038   1.563  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.857   8.666  -3.647  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.584   8.937  -5.052  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.073   9.020  -5.323  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.635   9.489  -6.382  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.320  10.204  -5.515  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.719  10.098  -5.243  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.205   7.778  -3.406  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.973   8.092  -5.597  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.920  11.056  -4.987  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.175  10.338  -6.575  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.929  10.624  -4.461  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.289   8.510  -4.389  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.149   8.541  -4.497  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.742   7.130  -4.564  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.277   6.224  -3.859  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.755   9.313  -3.320  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.268   9.261  -3.282  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.986  10.318  -2.013  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.726  10.057  -2.315  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.684   8.091  -3.596  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.378   9.080  -5.403  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.450  10.347  -3.384  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.379   8.894  -2.397  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.526   8.235  -3.063  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.650   9.497  -4.264  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.959   9.011  -2.188  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       6.304  10.643  -1.615  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       5.966  10.362  -3.323  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.741   6.910  -5.459  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.456   5.642  -5.536  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.560   5.563  -4.484  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.439   6.444  -4.424  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.130   5.675  -6.911  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.798   6.992  -7.537  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.217   7.865  -6.474  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.801   4.787  -5.469  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.195   5.629  -6.732  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.805   4.841  -7.514  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.713   7.441  -7.893  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       3.099   6.855  -8.348  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.979   8.517  -6.073  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.401   8.435  -6.891  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.540   4.520  -3.694  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.554   4.288  -2.675  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.851   2.817  -2.558  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.041   1.981  -2.974  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.161   4.832  -1.263  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.179   6.345  -1.229  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.792   4.316  -0.839  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.815   3.862  -3.787  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.454   4.790  -2.998  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.891   4.474  -0.552  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.914   6.682  -0.236  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.456   6.719  -1.938  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.165   6.703  -1.485  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.545   4.705   0.138  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.811   3.238  -0.801  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.048   4.638  -1.551  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.005   2.512  -2.038  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.407   1.162  -1.799  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.471   0.927  -0.312  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.192   1.635   0.411  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.769   0.864  -2.416  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.858   1.187  -3.880  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.148   0.751  -4.491  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.190   1.353  -4.200  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.140  -0.187  -5.282  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.631   3.225  -1.782  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.669   0.504  -2.232  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.531   1.426  -1.897  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       8.964  -0.192  -2.300  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.058   0.656  -4.372  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.734   2.250  -4.022  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.708  -0.021   0.143  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.707  -0.386   1.538  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.576  -1.591   1.748  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.039  -2.218   0.781  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.299  -0.700   2.067  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.651  -1.858   1.293  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.450   0.542   2.008  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.319  -2.294   1.857  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.136  -0.500  -0.495  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.109   0.435   2.119  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.395  -0.982   3.106  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.495  -1.561   0.267  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.318  -2.708   1.318  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.890   1.309   2.627  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.455   0.314   2.362  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.398   0.892   0.988  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.630  -1.462   1.853  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.471  -2.626   2.874  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.922  -3.103   1.263  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.768  -1.929   2.984  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.595  -3.026   3.390  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.015  -3.624   4.643  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.188  -2.979   5.307  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.012  -2.526   3.698  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.918  -1.269   4.384  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.841  -2.378   2.438  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.309  -1.436   3.697  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.643  -3.762   2.601  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.480  -3.238   4.361  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.611  -0.614   3.743  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.948  -3.351   1.980  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.816  -1.984   2.683  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.330  -1.721   1.749  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.423  -4.821   4.972  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.977  -5.433   6.189  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.794  -6.352   6.020  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.225  -6.808   7.010  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.080  -5.287   4.407  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.797  -6.019   6.577  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.726  -4.659   6.899  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.394  -6.624   4.784  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.326  -7.591   4.561  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.895  -8.983   4.806  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.244  -9.860   5.378  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.774  -7.489   3.134  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.571  -8.388   2.821  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.360  -7.982   3.641  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.247  -8.368   1.346  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.804  -6.152   4.033  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.544  -7.394   5.279  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.490  -6.461   2.956  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.569  -7.743   2.448  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.822  -9.403   3.100  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.523  -8.614   3.382  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.108  -6.954   3.429  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.578  -8.093   4.693  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       4.090  -8.748   0.789  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       3.033  -7.354   1.045  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.378  -8.988   1.178  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.139  -9.136   4.351  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.967 -10.332   4.508  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.300 -11.557   3.848  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.505 -12.713   4.235  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.297 -10.550   5.992  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.434 -11.501   6.239  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.308 -12.718   6.863  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.750 -11.372   5.940  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.511 -13.279   6.922  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.428 -12.500   6.373  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.520  -8.376   3.879  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.882 -10.141   3.967  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.557  -9.597   6.430  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.406 -10.928   6.469  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       8.484 -13.111   7.224  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      11.209 -10.530   5.444  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      10.710 -14.249   7.353  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.560 -11.276   2.820  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       5.898 -12.265   2.013  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.029 -11.773   0.602  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.616 -10.701   0.397  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.426 -12.419   2.419  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       3.719 -13.594   1.753  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.218 -14.734   1.849  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       2.648 -13.408   1.142  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.454 -10.345   2.536  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.428 -13.200   2.123  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.369 -12.551   3.488  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       3.918 -11.511   2.132  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.518 -12.488  -0.347  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.690 -12.132  -1.726  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.480 -11.329  -2.213  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.375 -11.862  -2.317  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       5.869 -13.401  -2.601  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.221 -13.040  -4.040  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       6.919 -14.323  -1.994  1.00  0.00           C  
ATOM   1491  H   VAL A 487       4.954 -13.261  -0.132  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.583 -11.531  -1.808  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       4.927 -13.927  -2.618  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.431 -12.434  -4.461  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.333 -13.943  -4.620  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.147 -12.486  -4.056  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.867 -13.807  -1.950  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.013 -15.219  -2.590  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       6.610 -14.576  -0.988  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.646 -10.030  -2.469  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.578  -9.223  -2.997  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.469  -9.435  -4.507  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.401  -9.968  -5.141  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.001  -7.776  -2.673  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.360  -7.867  -2.030  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.874  -9.252  -2.284  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.632  -9.457  -2.530  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.035  -7.198  -3.584  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.280  -7.334  -2.001  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.027  -7.142  -2.471  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.270  -7.690  -0.968  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.490  -9.273  -3.172  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.428  -9.596  -1.423  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.372  -9.035  -5.090  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.173  -9.223  -6.471  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.708  -7.945  -7.114  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.925  -7.184  -6.537  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.167 -10.326  -6.683  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       0.794 -10.561  -8.112  1.00  0.00           C  
ATOM   1520  CD  GLN A 489      -0.216 -11.680  -8.312  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.189 -12.369  -9.321  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -1.135 -11.841  -7.396  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.633  -8.594  -4.625  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.108  -9.528  -6.914  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.627 -11.229  -6.318  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.282 -10.083  -6.120  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       0.370  -9.622  -8.434  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.697 -10.760  -8.664  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -1.173 -11.255  -6.606  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.798 -12.550  -7.529  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.222  -7.706  -8.266  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.830  -6.575  -9.080  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.427  -6.808  -9.622  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.122  -7.903 -10.123  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.803  -6.388 -10.231  1.00  0.00           C  
ATOM   1536  H   ALA A 490       2.889  -8.359  -8.564  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.837  -5.692  -8.458  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.570  -5.479 -10.763  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       2.710  -7.228 -10.905  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.813  -6.351  -9.852  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.429  -5.818  -9.502  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.778  -5.971  -9.983  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.685  -6.559  -8.935  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.863  -6.806  -9.186  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.166  -4.962  -9.099  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -2.162  -5.003 -10.267  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.776  -6.623 -10.845  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.129  -6.825  -7.768  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.883  -7.370  -6.681  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.466  -6.204  -5.908  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.264  -5.036  -6.278  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.981  -8.168  -5.762  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.700  -9.269  -5.032  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.427  -8.976  -4.096  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.538 -10.447  -5.390  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.186  -6.635  -7.612  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.670  -8.001  -7.068  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.127  -8.556  -6.291  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.680  -7.438  -5.023  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.067  -6.480  -4.817  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.795  -5.495  -4.113  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.374  -5.443  -2.666  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.876  -6.436  -2.104  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.298  -5.753  -4.260  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.882  -6.973  -3.506  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.374  -8.317  -4.028  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.990  -9.454  -3.313  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.404 -10.646  -3.090  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.125 -10.835  -3.377  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.097 -11.630  -2.530  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.969  -7.384  -4.432  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.576  -4.541  -4.567  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.854  -4.867  -4.001  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.389  -5.951  -5.318  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.598  -6.892  -2.468  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.959  -6.947  -3.586  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.588  -8.381  -5.084  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.301  -8.353  -3.905  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.919  -9.290  -3.029  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.531 -10.107  -3.762  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.675 -11.719  -3.237  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.058 -11.529  -2.260  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.695 -12.535  -2.360  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.544  -4.301  -2.073  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.167  -4.111  -0.701  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -5.128  -3.160  -0.025  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.873  -2.430  -0.693  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.729  -3.541  -0.609  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.587  -2.174  -1.208  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.895  -1.048  -0.471  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.182  -2.018  -2.504  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.800   0.200  -1.017  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.088  -0.772  -3.053  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -2.398   0.335  -2.311  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.939  -3.554  -2.576  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.189  -5.065  -0.199  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.425  -3.490   0.429  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.062  -4.206  -1.138  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -3.216  -1.184   0.550  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.939  -2.889  -3.093  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -3.045   1.073  -0.430  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.772  -0.660  -4.079  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -2.322   1.313  -2.763  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.069  -3.133   1.272  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.835  -2.221   2.069  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.914  -1.597   3.104  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.236  -2.310   3.861  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.005  -2.922   2.771  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.883  -1.972   3.586  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.219  -2.814   4.461  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.016  -1.417   5.260  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.458  -3.760   1.724  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.213  -1.440   1.424  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.620  -3.412   2.030  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.610  -3.670   3.442  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.263  -1.469   4.312  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.314  -1.238   2.921  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.365  -0.721   4.510  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -9.306  -0.924   5.908  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -10.855  -1.768   5.842  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.855  -0.293   3.096  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.078   0.460   4.046  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.056   1.150   4.978  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.080   1.675   4.523  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.170   1.513   3.339  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.409   2.334   4.350  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.185   0.827   2.419  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.388   0.204   2.445  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.469  -0.230   4.612  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.785   2.173   2.741  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -1.810   3.068   3.833  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.767   1.684   4.927  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -3.104   2.835   5.008  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.540   0.180   2.993  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.593   1.570   1.905  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -2.732   0.251   1.691  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.776   1.133   6.246  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.687   1.675   7.209  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.453   3.158   7.445  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -4.359   3.587   7.807  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -5.615   0.886   8.514  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -6.043  -0.552   8.364  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -7.381  -0.904   8.458  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.110  -1.548   8.124  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.777  -2.218   8.314  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.500  -2.865   7.981  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -6.835  -3.202   8.076  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.922   0.769   6.560  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.680   1.555   6.803  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.595   0.895   8.869  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -6.249   1.352   9.251  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -8.118  -0.137   8.645  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -4.064  -1.288   8.048  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.823  -2.478   8.389  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -4.761  -3.630   7.794  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -7.144  -4.231   7.963  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.490   3.921   7.221  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -6.486   5.343   7.448  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -7.003   5.599   8.859  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.767   4.793   9.382  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -7.367   6.025   6.393  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -7.530   7.536   6.533  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -6.225   8.286   6.469  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -5.520   8.361   7.494  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -5.901   8.839   5.401  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -7.303   3.493   6.890  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -5.472   5.701   7.364  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -6.952   5.818   5.421  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -8.342   5.571   6.455  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -8.167   7.893   5.738  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -8.000   7.737   7.484  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.629   6.727   9.424  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -6.901   7.081  10.826  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -8.367   6.936  11.237  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.691   6.073  12.065  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -6.396   8.480  11.143  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -6.643   8.870  12.582  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -6.001   8.302  13.490  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -7.489   9.743  12.835  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -6.147   7.366   8.848  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -6.335   6.387  11.426  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -5.334   8.526  10.955  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -6.901   9.190  10.505  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -9.253   7.749  10.661  1.00  0.00           N  
ATOM   1685  CA  GLU A 500     -10.682   7.687  11.021  1.00  0.00           C  
ATOM   1686  C   GLU A 500     -11.297   6.365  10.585  1.00  0.00           C  
ATOM   1687  O   GLU A 500     -12.125   5.791  11.271  1.00  0.00           O  
ATOM   1688  CB  GLU A 500     -11.485   8.819  10.373  1.00  0.00           C  
ATOM   1689  CG  GLU A 500     -11.431   8.804   8.847  1.00  0.00           C  
ATOM   1690  CD  GLU A 500     -12.472   9.651   8.185  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500     -12.211  10.829   7.926  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500     -13.566   9.127   7.848  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -8.944   8.415  10.011  1.00  0.00           H  
ATOM   1694  HA  GLU A 500     -10.759   7.772  12.095  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500     -12.509   8.683  10.684  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500     -11.112   9.765  10.735  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500     -10.459   9.144   8.524  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500     -11.570   7.778   8.540  1.00  0.00           H  
ATOM   1699  N   LYS A 501     -10.842   5.888   9.451  1.00  0.00           N  
ATOM   1700  CA  LYS A 501     -11.382   4.721   8.810  1.00  0.00           C  
ATOM   1701  C   LYS A 501     -11.129   3.473   9.624  1.00  0.00           C  
ATOM   1702  O   LYS A 501     -11.973   2.585   9.704  1.00  0.00           O  
ATOM   1703  CB  LYS A 501     -10.815   4.631   7.400  1.00  0.00           C  
ATOM   1704  CG  LYS A 501     -11.319   5.780   6.505  1.00  0.00           C  
ATOM   1705  CD  LYS A 501     -10.770   5.770   5.077  1.00  0.00           C  
ATOM   1706  CE  LYS A 501     -11.253   4.588   4.267  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -10.780   4.669   2.873  1.00  0.00           N  
ATOM   1708  H   LYS A 501     -10.090   6.363   9.042  1.00  0.00           H  
ATOM   1709  HA  LYS A 501     -12.449   4.864   8.734  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -9.742   4.716   7.510  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501     -11.060   3.671   6.982  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501     -12.395   5.733   6.447  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501     -11.039   6.713   6.971  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501     -11.100   6.670   4.578  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -9.692   5.763   5.100  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501     -10.870   3.683   4.715  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -12.333   4.573   4.275  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -9.740   4.650   2.817  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -11.104   5.553   2.430  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -11.168   3.901   2.296  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -9.981   3.422  10.221  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -9.635   2.347  11.119  1.00  0.00           C  
ATOM   1723  C   LYS A 502     -10.310   2.560  12.477  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -10.830   1.616  13.063  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -8.119   2.255  11.306  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -7.681   1.067  12.145  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -6.187   1.058  12.385  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -5.785  -0.136  13.236  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -4.346  -0.138  13.555  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -9.329   4.125  10.006  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -9.996   1.425  10.689  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -7.656   2.189  10.334  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -7.781   3.157  11.791  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -8.188   1.104  13.097  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -7.961   0.162  11.626  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -5.670   1.006  11.437  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -5.912   1.966  12.902  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -6.352  -0.117  14.154  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -6.028  -1.039  12.695  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -3.773  -0.214  12.693  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -4.118  -0.947  14.170  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -4.076   0.724  14.071  1.00  0.00           H  
ATOM   1743  N   ALA A 503     -10.346   3.817  12.944  1.00  0.00           N  
ATOM   1744  CA  ALA A 503     -10.901   4.140  14.267  1.00  0.00           C  
ATOM   1745  C   ALA A 503     -12.377   3.802  14.332  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -12.884   3.313  15.350  1.00  0.00           O  
ATOM   1747  CB  ALA A 503     -10.691   5.605  14.585  1.00  0.00           C  
ATOM   1748  H   ALA A 503     -10.014   4.562  12.392  1.00  0.00           H  
ATOM   1749  HA  ALA A 503     -10.377   3.548  15.004  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503     -11.222   6.204  13.861  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -9.637   5.837  14.540  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503     -11.072   5.814  15.573  1.00  0.00           H  
ATOM   1753  N   ARG A 504     -13.038   4.040  13.228  1.00  0.00           N  
ATOM   1754  CA  ARG A 504     -14.449   3.768  13.041  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -14.727   2.277  13.273  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -15.714   1.910  13.896  1.00  0.00           O  
ATOM   1757  CB  ARG A 504     -14.842   4.162  11.616  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -16.330   4.294  11.379  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -16.641   4.527   9.904  1.00  0.00           C  
ATOM   1760  NE  ARG A 504     -15.952   5.708   9.314  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504     -16.055   6.050   8.010  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504     -16.873   5.358   7.213  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -15.360   7.084   7.504  1.00  0.00           N  
ATOM   1764  H   ARG A 504     -12.543   4.468  12.496  1.00  0.00           H  
ATOM   1765  HA  ARG A 504     -15.017   4.362  13.742  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504     -14.378   5.108  11.379  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -14.458   3.413  10.939  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -16.823   3.389  11.706  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -16.698   5.135  11.950  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -16.339   3.651   9.349  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -17.707   4.659   9.800  1.00  0.00           H  
ATOM   1772  HE  ARG A 504     -15.382   6.222   9.927  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504     -17.426   4.591   7.548  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504     -16.966   5.583   6.240  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -14.728   7.693   8.008  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504     -15.435   7.321   6.531  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -13.802   1.436  12.810  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -13.920  -0.018  12.959  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -13.632  -0.406  14.399  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -14.243  -1.331  14.946  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -12.912  -0.739  12.066  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -12.987  -0.388  10.597  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -11.943  -1.121   9.761  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -12.159  -1.389   8.579  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -10.817  -1.452  10.352  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -13.011   1.809  12.367  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -14.920  -0.320  12.688  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -11.919  -0.499  12.414  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -13.061  -1.804  12.169  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -13.968  -0.647  10.226  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -12.835   0.675  10.487  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -10.674  -1.226  11.296  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -10.141  -1.935   9.834  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -12.699   0.320  15.007  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -12.267   0.068  16.371  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -13.408   0.312  17.352  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -13.599  -0.458  18.310  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -11.018   0.937  16.746  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -9.817   0.555  15.861  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -10.661   0.797  18.229  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -8.566   1.381  16.110  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -12.288   1.059  14.510  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -11.990  -0.973  16.430  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -11.269   1.970  16.560  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -9.562  -0.479  16.037  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -10.096   0.675  14.825  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -10.430  -0.237  18.443  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -11.499   1.114  18.831  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -9.802   1.414  18.451  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -8.254   1.263  17.137  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -8.776   2.423  15.917  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -7.777   1.050  15.452  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -14.194   1.329  17.093  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -15.275   1.634  17.964  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -15.706   3.052  17.846  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -16.776   3.413  18.331  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -14.056   1.877  16.291  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -16.113   0.996  17.719  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -14.971   1.445  18.982  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -14.914   3.873  17.164  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -15.251   5.263  17.033  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -16.134   5.438  15.817  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -15.754   6.022  14.793  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -14.017   6.124  16.944  1.00  0.00           C  
ATOM   1825  CG  GLU A 508     -14.291   7.599  17.133  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -13.047   8.416  17.104  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -12.266   8.365  18.083  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -12.810   9.113  16.101  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -14.103   3.565  16.697  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -15.814   5.527  17.915  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508     -13.310   5.790  17.688  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508     -13.602   5.973  15.959  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508     -14.944   7.936  16.342  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508     -14.784   7.741  18.084  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -17.265   4.839  15.912  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -18.232   4.848  14.877  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -19.188   6.012  15.038  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -19.308   6.603  16.122  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -18.985   3.540  14.894  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -17.421   4.345  16.748  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -17.723   4.922  13.929  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -19.705   3.523  14.091  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -19.488   3.446  15.846  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -18.271   2.738  14.773  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -19.858   6.325  13.968  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -20.841   7.377  13.930  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -22.208   6.731  13.759  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -22.307   5.504  13.775  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -20.532   8.364  12.778  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -20.412   7.711  11.400  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -20.070   8.723  10.314  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -21.134   9.717  10.110  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -20.966  10.926   9.533  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -19.750  11.339   9.169  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -22.011  11.717   9.337  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -19.709   5.786  13.162  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -20.803   7.891  14.878  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -21.321   9.100  12.731  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -19.601   8.867  12.996  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -19.626   6.972  11.436  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -21.350   7.230  11.158  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -19.166   9.240  10.597  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -19.904   8.193   9.388  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -22.040   9.449  10.394  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -18.924  10.789   9.302  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -19.596  12.225   8.723  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -22.939  11.446   9.603  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -21.940  12.621   8.906  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -23.240   7.524  13.564  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -24.599   7.002  13.409  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -24.883   6.573  11.957  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -26.043   6.525  11.520  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -25.611   8.032  13.873  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -23.115   8.497  13.532  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -24.681   6.133  14.044  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -25.540   8.913  13.255  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -25.412   8.291  14.902  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -26.605   7.618  13.793  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -23.828   6.244  11.237  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -23.908   5.749   9.881  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -23.066   4.530   9.710  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -21.830   4.593   9.743  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -23.543   6.791   8.841  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -24.662   7.736   8.571  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -24.332   8.774   7.528  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -23.846   9.855   7.846  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -24.597   8.468   6.284  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -22.952   6.301  11.670  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -24.936   5.457   9.727  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -22.691   7.354   9.193  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -23.283   6.295   7.918  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -25.495   7.128   8.252  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -24.906   8.208   9.509  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -24.997   7.593   6.082  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -24.381   9.120   5.587  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -23.721   3.431   9.561  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -23.066   2.170   9.358  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -23.657   1.526   8.121  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -23.576   0.319   7.899  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -23.241   1.316  10.603  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -24.668   0.852  10.887  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -24.747   0.107  12.206  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -24.346   0.961  13.344  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -23.946   0.514  14.541  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -23.872  -0.793  14.775  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -23.622   1.376  15.504  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -24.702   3.443   9.613  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -22.019   2.358   9.183  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -22.585   0.462  10.563  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -22.945   1.971  11.411  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -25.316   1.713  10.926  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -24.984   0.197  10.089  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -25.763  -0.226  12.358  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -24.088  -0.748  12.165  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -24.413   1.927  13.166  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -24.111  -1.463  14.065  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -23.610  -1.177  15.664  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -23.663   2.375  15.405  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -23.308   1.055  16.401  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -24.236   2.368   7.321  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -24.871   2.006   6.101  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -24.367   2.951   5.041  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -23.484   2.563   4.254  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -26.392   2.117   6.256  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -26.993   1.121   7.239  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -26.955  -0.303   6.728  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -27.905  -0.763   6.090  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -25.872  -0.995   6.957  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -24.780   4.112   5.039  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -24.220   3.322   7.539  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -24.602   0.990   5.851  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -26.604   3.106   6.632  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -26.859   1.983   5.292  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -26.434   1.166   8.161  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -28.020   1.396   7.431  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -25.128  -0.567   7.443  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -25.824  -1.923   6.640  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 390      -9.799  -9.564  14.843  1.00  0.00           N  
ATOM      2  CA  GLY A 390      -8.688  -9.103  15.676  1.00  0.00           C  
ATOM      3  C   GLY A 390      -8.170  -7.745  15.239  1.00  0.00           C  
ATOM      4  O   GLY A 390      -7.259  -7.198  15.851  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -10.593  -8.893  14.878  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -10.155 -10.481  15.180  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -9.516  -9.693  13.852  1.00  0.00           H  
ATOM      8  HA2 GLY A 390      -9.024  -9.034  16.700  1.00  0.00           H  
ATOM      9  HA3 GLY A 390      -7.883  -9.822  15.618  1.00  0.00           H  
ATOM     10  N   SER A 391      -8.715  -7.207  14.163  1.00  0.00           N  
ATOM     11  CA  SER A 391      -8.318  -5.916  13.666  1.00  0.00           C  
ATOM     12  C   SER A 391      -9.515  -5.265  12.969  1.00  0.00           C  
ATOM     13  O   SER A 391     -10.502  -5.953  12.649  1.00  0.00           O  
ATOM     14  CB  SER A 391      -7.131  -6.066  12.700  1.00  0.00           C  
ATOM     15  OG  SER A 391      -6.025  -6.714  13.346  1.00  0.00           O  
ATOM     16  H   SER A 391      -9.422  -7.651  13.646  1.00  0.00           H  
ATOM     17  HA  SER A 391      -8.020  -5.318  14.514  1.00  0.00           H  
ATOM     18  HB2 SER A 391      -7.431  -6.658  11.848  1.00  0.00           H  
ATOM     19  HB3 SER A 391      -6.812  -5.090  12.364  1.00  0.00           H  
ATOM     20  HG  SER A 391      -6.186  -6.642  14.299  1.00  0.00           H  
ATOM     21  N   HIS A 392      -9.446  -3.976  12.746  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -10.528  -3.239  12.120  1.00  0.00           C  
ATOM     23  C   HIS A 392     -10.132  -2.700  10.755  1.00  0.00           C  
ATOM     24  O   HIS A 392      -9.465  -1.670  10.640  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -11.048  -2.125  13.036  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -11.853  -2.632  14.190  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -13.230  -2.709  14.193  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -11.454  -3.112  15.388  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -13.610  -3.220  15.356  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -12.567  -3.486  16.125  1.00  0.00           N  
ATOM     31  H   HIS A 392      -8.640  -3.479  13.011  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -11.326  -3.948  11.965  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -10.201  -1.591  13.438  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -11.659  -1.441  12.470  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -13.838  -2.445  13.467  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -10.433  -3.198  15.727  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -14.637  -3.399  15.635  1.00  0.00           H  
ATOM     38  N   MET A 393     -10.525  -3.431   9.729  1.00  0.00           N  
ATOM     39  CA  MET A 393     -10.227  -3.091   8.345  1.00  0.00           C  
ATOM     40  C   MET A 393     -11.527  -2.918   7.562  1.00  0.00           C  
ATOM     41  O   MET A 393     -11.587  -3.209   6.365  1.00  0.00           O  
ATOM     42  CB  MET A 393      -9.366  -4.195   7.701  1.00  0.00           C  
ATOM     43  CG  MET A 393      -7.991  -4.380   8.344  1.00  0.00           C  
ATOM     44  SD  MET A 393      -6.941  -2.910   8.228  1.00  0.00           S  
ATOM     45  CE  MET A 393      -6.711  -2.784   6.457  1.00  0.00           C  
ATOM     46  H   MET A 393     -11.029  -4.255   9.905  1.00  0.00           H  
ATOM     47  HA  MET A 393      -9.677  -2.163   8.335  1.00  0.00           H  
ATOM     48  HB2 MET A 393      -9.896  -5.132   7.777  1.00  0.00           H  
ATOM     49  HB3 MET A 393      -9.224  -3.960   6.657  1.00  0.00           H  
ATOM     50  HG2 MET A 393      -8.129  -4.618   9.388  1.00  0.00           H  
ATOM     51  HG3 MET A 393      -7.489  -5.204   7.859  1.00  0.00           H  
ATOM     52  HE1 MET A 393      -6.058  -1.954   6.234  1.00  0.00           H  
ATOM     53  HE2 MET A 393      -7.664  -2.633   5.972  1.00  0.00           H  
ATOM     54  HE3 MET A 393      -6.267  -3.698   6.095  1.00  0.00           H  
ATOM     55  N   LEU A 394     -12.568  -2.438   8.262  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -13.903  -2.142   7.681  1.00  0.00           C  
ATOM     57  C   LEU A 394     -14.613  -3.438   7.223  1.00  0.00           C  
ATOM     58  O   LEU A 394     -15.556  -3.422   6.442  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -13.756  -1.115   6.530  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -15.038  -0.517   5.941  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -15.808   0.261   6.995  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -14.695   0.379   4.772  1.00  0.00           C  
ATOM     63  H   LEU A 394     -12.440  -2.237   9.215  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -14.497  -1.706   8.471  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -13.147  -0.299   6.892  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -13.216  -1.602   5.731  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -15.670  -1.315   5.581  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -16.698   0.678   6.547  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -15.192   1.059   7.383  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -16.089  -0.401   7.799  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -14.067   1.187   5.115  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -15.604   0.786   4.354  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -14.174  -0.193   4.019  1.00  0.00           H  
ATOM     74  N   ASP A 395     -14.170  -4.547   7.771  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -14.723  -5.863   7.439  1.00  0.00           C  
ATOM     76  C   ASP A 395     -16.031  -6.133   8.193  1.00  0.00           C  
ATOM     77  O   ASP A 395     -16.991  -6.670   7.623  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -13.685  -6.958   7.747  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -14.218  -8.377   7.629  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -14.189  -8.973   6.522  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -14.648  -8.948   8.661  1.00  0.00           O  
ATOM     82  H   ASP A 395     -13.427  -4.475   8.403  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -14.928  -5.873   6.379  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -12.852  -6.858   7.067  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -13.332  -6.810   8.757  1.00  0.00           H  
ATOM     86  N   HIS A 396     -16.067  -5.733   9.460  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -17.221  -5.988  10.333  1.00  0.00           C  
ATOM     88  C   HIS A 396     -18.507  -5.292   9.850  1.00  0.00           C  
ATOM     89  O   HIS A 396     -19.496  -5.961   9.533  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -16.910  -5.654  11.826  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -16.550  -4.214  12.128  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -17.313  -3.379  12.915  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -15.480  -3.482  11.743  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -16.704  -2.195  12.981  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -15.578  -2.206  12.284  1.00  0.00           N  
ATOM     96  H   HIS A 396     -15.287  -5.262   9.817  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -17.406  -7.050  10.260  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -17.779  -5.894  12.423  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -16.089  -6.277  12.148  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -18.146  -3.609  13.383  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -14.673  -3.821  11.113  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -17.076  -1.345  13.534  1.00  0.00           H  
ATOM    103  N   LEU A 397     -18.478  -3.984   9.754  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -19.628  -3.203   9.353  1.00  0.00           C  
ATOM    105  C   LEU A 397     -19.197  -2.248   8.285  1.00  0.00           C  
ATOM    106  O   LEU A 397     -18.040  -1.841   8.262  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -20.200  -2.408  10.538  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -20.731  -3.213  11.728  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -21.197  -2.274  12.826  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -21.872  -4.122  11.301  1.00  0.00           C  
ATOM    111  H   LEU A 397     -17.649  -3.486   9.915  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -20.386  -3.864   8.962  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -19.424  -1.751  10.900  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -21.007  -1.795  10.163  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -19.933  -3.824  12.122  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -21.566  -2.849  13.662  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -21.987  -1.640  12.449  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -20.369  -1.663  13.149  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -21.520  -4.831  10.566  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -22.669  -3.529  10.880  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -22.238  -4.658  12.165  1.00  0.00           H  
ATOM    122  N   LEU A 398     -20.100  -1.899   7.412  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -19.782  -0.987   6.341  1.00  0.00           C  
ATOM    124  C   LEU A 398     -20.259   0.398   6.715  1.00  0.00           C  
ATOM    125  O   LEU A 398     -19.528   1.379   6.577  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -20.444  -1.440   5.033  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -20.145  -2.879   4.589  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -20.810  -3.182   3.257  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -18.648  -3.128   4.514  1.00  0.00           C  
ATOM    130  H   LEU A 398     -21.010  -2.254   7.498  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -18.710  -0.969   6.210  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -21.512  -1.337   5.147  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -20.121  -0.775   4.245  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -20.565  -3.555   5.320  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -20.596  -4.201   2.970  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -20.432  -2.509   2.502  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -21.878  -3.052   3.352  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -18.210  -2.990   5.492  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -18.199  -2.437   3.816  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -18.469  -4.139   4.182  1.00  0.00           H  
ATOM    141  N   GLU A 399     -21.481   0.443   7.225  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -22.171   1.651   7.642  1.00  0.00           C  
ATOM    143  C   GLU A 399     -22.257   2.671   6.508  1.00  0.00           C  
ATOM    144  O   GLU A 399     -23.052   2.506   5.574  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -21.566   2.264   8.918  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -21.499   1.308  10.095  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -21.030   1.984  11.351  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -19.819   2.045  11.595  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -21.881   2.485  12.120  1.00  0.00           O  
ATOM    150  H   GLU A 399     -21.962  -0.404   7.325  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -23.186   1.348   7.856  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -20.560   2.590   8.699  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -22.157   3.121   9.210  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -22.479   0.890  10.266  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -20.810   0.514   9.850  1.00  0.00           H  
ATOM    156  N   MET A 400     -21.420   3.686   6.566  1.00  0.00           N  
ATOM    157  CA  MET A 400     -21.359   4.724   5.560  1.00  0.00           C  
ATOM    158  C   MET A 400     -19.940   5.206   5.439  1.00  0.00           C  
ATOM    159  O   MET A 400     -19.383   5.769   6.386  1.00  0.00           O  
ATOM    160  CB  MET A 400     -22.269   5.921   5.897  1.00  0.00           C  
ATOM    161  CG  MET A 400     -23.758   5.618   5.888  1.00  0.00           C  
ATOM    162  SD  MET A 400     -24.777   7.063   6.266  1.00  0.00           S  
ATOM    163  CE  MET A 400     -24.202   7.465   7.929  1.00  0.00           C  
ATOM    164  H   MET A 400     -20.785   3.745   7.311  1.00  0.00           H  
ATOM    165  HA  MET A 400     -21.667   4.297   4.616  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -22.008   6.280   6.881  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -22.078   6.709   5.184  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -24.029   5.254   4.908  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -23.956   4.849   6.620  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -23.156   7.734   7.900  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -24.339   6.610   8.573  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -24.774   8.297   8.314  1.00  0.00           H  
ATOM    173  N   ILE A 401     -19.349   4.964   4.318  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -18.013   5.404   4.068  1.00  0.00           C  
ATOM    175  C   ILE A 401     -18.118   6.798   3.482  1.00  0.00           C  
ATOM    176  O   ILE A 401     -18.529   6.973   2.337  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -17.208   4.458   3.090  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -17.119   2.994   3.603  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -15.794   4.990   2.877  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -18.401   2.180   3.511  1.00  0.00           C  
ATOM    181  H   ILE A 401     -19.829   4.493   3.605  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -17.506   5.464   5.021  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -17.711   4.466   2.133  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -16.377   2.469   3.023  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -16.805   3.007   4.636  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -15.267   4.346   2.189  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -15.273   5.007   3.823  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -15.841   5.991   2.476  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -18.719   2.117   2.481  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -19.171   2.658   4.097  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -18.229   1.186   3.896  1.00  0.00           H  
ATOM    192  N   LEU A 402     -17.831   7.778   4.289  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -17.949   9.161   3.885  1.00  0.00           C  
ATOM    194  C   LEU A 402     -16.664   9.625   3.226  1.00  0.00           C  
ATOM    195  O   LEU A 402     -15.566   9.419   3.764  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -18.270  10.043   5.101  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -19.538   9.678   5.897  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -19.717  10.620   7.074  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -20.773   9.703   5.006  1.00  0.00           C  
ATOM    200  H   LEU A 402     -17.520   7.570   5.194  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -18.758   9.238   3.175  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -17.426   9.998   5.774  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -18.374  11.061   4.757  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -19.421   8.679   6.292  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -20.608  10.345   7.621  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -19.817  11.633   6.712  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -18.858  10.552   7.726  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -20.889  10.685   4.571  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -21.645   9.466   5.598  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -20.667   8.970   4.220  1.00  0.00           H  
ATOM    211  N   LEU A 403     -16.786  10.223   2.066  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -15.641  10.744   1.351  1.00  0.00           C  
ATOM    213  C   LEU A 403     -15.855  12.202   1.041  1.00  0.00           C  
ATOM    214  O   LEU A 403     -16.725  12.557   0.239  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -15.332   9.992   0.026  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -14.895   8.515   0.099  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -16.064   7.593   0.349  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -14.161   8.114  -1.166  1.00  0.00           C  
ATOM    219  H   LEU A 403     -17.679  10.354   1.679  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -14.787  10.661   2.006  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -16.222  10.036  -0.584  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -14.559  10.546  -0.488  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -14.209   8.402   0.927  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -16.782   7.706  -0.449  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -16.530   7.844   1.291  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -15.720   6.569   0.378  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -13.882   7.073  -1.104  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -13.274   8.719  -1.278  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -14.808   8.265  -2.018  1.00  0.00           H  
ATOM    230  N   VAL A 404     -15.108  13.052   1.695  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -15.171  14.471   1.402  1.00  0.00           C  
ATOM    232  C   VAL A 404     -14.130  14.830   0.346  1.00  0.00           C  
ATOM    233  O   VAL A 404     -14.050  15.959  -0.104  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -14.981  15.361   2.669  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -16.073  15.083   3.690  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -13.601  15.166   3.292  1.00  0.00           C  
ATOM    237  H   VAL A 404     -14.531  12.730   2.424  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -16.150  14.659   0.984  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -15.077  16.393   2.361  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -15.913  15.704   4.559  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -16.037  14.043   3.978  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -17.038  15.303   3.259  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -13.468  14.131   3.571  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -13.510  15.791   4.169  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -12.844  15.439   2.573  1.00  0.00           H  
ATOM    246  N   SER A 405     -13.345  13.845  -0.045  1.00  0.00           N  
ATOM    247  CA  SER A 405     -12.314  14.028  -1.035  1.00  0.00           C  
ATOM    248  C   SER A 405     -12.869  13.715  -2.421  1.00  0.00           C  
ATOM    249  O   SER A 405     -13.371  12.603  -2.655  1.00  0.00           O  
ATOM    250  CB  SER A 405     -11.146  13.114  -0.701  1.00  0.00           C  
ATOM    251  OG  SER A 405     -10.758  13.312   0.654  1.00  0.00           O  
ATOM    252  H   SER A 405     -13.482  12.953   0.334  1.00  0.00           H  
ATOM    253  HA  SER A 405     -11.983  15.054  -0.999  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -11.435  12.083  -0.839  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -10.308  13.352  -1.339  1.00  0.00           H  
ATOM    256  HG  SER A 405     -11.299  14.035   0.992  1.00  0.00           H  
ATOM    257  N   GLU A 406     -12.827  14.709  -3.294  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -13.324  14.619  -4.658  1.00  0.00           C  
ATOM    259  C   GLU A 406     -12.679  13.454  -5.412  1.00  0.00           C  
ATOM    260  O   GLU A 406     -11.448  13.358  -5.501  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -13.080  15.934  -5.433  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -13.600  17.211  -4.755  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -12.624  17.834  -3.765  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -12.377  17.260  -2.690  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -12.083  18.918  -4.057  1.00  0.00           O  
ATOM    266  H   GLU A 406     -12.467  15.578  -2.996  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -14.389  14.443  -4.609  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -12.017  16.051  -5.576  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -13.551  15.846  -6.401  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -13.816  17.943  -5.518  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -14.513  16.967  -4.233  1.00  0.00           H  
ATOM    272  N   MET A 407     -13.504  12.592  -5.955  1.00  0.00           N  
ATOM    273  CA  MET A 407     -13.051  11.404  -6.674  1.00  0.00           C  
ATOM    274  C   MET A 407     -12.486  11.772  -8.038  1.00  0.00           C  
ATOM    275  O   MET A 407     -12.942  12.728  -8.670  1.00  0.00           O  
ATOM    276  CB  MET A 407     -14.211  10.410  -6.847  1.00  0.00           C  
ATOM    277  CG  MET A 407     -14.793   9.821  -5.554  1.00  0.00           C  
ATOM    278  SD  MET A 407     -13.862   8.416  -4.833  1.00  0.00           S  
ATOM    279  CE  MET A 407     -12.278   9.139  -4.377  1.00  0.00           C  
ATOM    280  H   MET A 407     -14.468  12.767  -5.880  1.00  0.00           H  
ATOM    281  HA  MET A 407     -12.278  10.938  -6.088  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -15.012  10.919  -7.366  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -13.874   9.596  -7.469  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -14.821  10.607  -4.813  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -15.804   9.499  -5.753  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -11.744   8.424  -3.768  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -12.436  10.036  -3.798  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -11.684   9.342  -5.255  1.00  0.00           H  
ATOM    289  N   GLU A 408     -11.491  11.039  -8.481  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -10.893  11.275  -9.773  1.00  0.00           C  
ATOM    291  C   GLU A 408     -10.966   9.995 -10.591  1.00  0.00           C  
ATOM    292  O   GLU A 408     -10.376   8.974 -10.219  1.00  0.00           O  
ATOM    293  CB  GLU A 408      -9.432  11.688  -9.585  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -8.692  12.036 -10.865  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -7.242  12.331 -10.604  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -6.938  13.333  -9.935  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -6.371  11.539 -11.005  1.00  0.00           O  
ATOM    298  H   GLU A 408     -11.134  10.304  -7.936  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -11.428  12.068 -10.272  1.00  0.00           H  
ATOM    300  HB2 GLU A 408      -9.400  12.553  -8.940  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -8.908  10.877  -9.100  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -8.764  11.203 -11.549  1.00  0.00           H  
ATOM    303  HG3 GLU A 408      -9.150  12.908 -11.309  1.00  0.00           H  
ATOM    304  N   GLU A 409     -11.668  10.028 -11.680  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -11.775   8.882 -12.526  1.00  0.00           C  
ATOM    306  C   GLU A 409     -10.681   8.883 -13.558  1.00  0.00           C  
ATOM    307  O   GLU A 409     -10.810   9.430 -14.657  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -13.181   8.663 -13.124  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -13.842   9.866 -13.810  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -14.265  10.947 -12.844  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -15.394  10.908 -12.348  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -13.470  11.861 -12.567  1.00  0.00           O  
ATOM    313  H   GLU A 409     -12.136  10.852 -11.956  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -11.548   8.051 -11.874  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -13.088   7.871 -13.850  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -13.821   8.319 -12.325  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -13.135  10.295 -14.505  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -14.711   9.524 -14.354  1.00  0.00           H  
ATOM    319  N   LEU A 410      -9.589   8.334 -13.139  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -8.376   8.223 -13.903  1.00  0.00           C  
ATOM    321  C   LEU A 410      -7.490   7.287 -13.110  1.00  0.00           C  
ATOM    322  O   LEU A 410      -6.780   6.437 -13.657  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -7.715   9.635 -14.086  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -6.465   9.771 -15.013  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -5.203   9.201 -14.384  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -6.722   9.114 -16.366  1.00  0.00           C  
ATOM    327  H   LEU A 410      -9.611   7.943 -12.241  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -8.637   7.798 -14.859  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -8.474  10.300 -14.470  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -7.440   9.991 -13.104  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -6.284  10.821 -15.187  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -5.352   8.152 -14.175  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -4.994   9.724 -13.462  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -4.373   9.320 -15.066  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -6.903   8.059 -16.223  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -5.855   9.245 -16.997  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -7.582   9.565 -16.837  1.00  0.00           H  
ATOM    338  N   LYS A 411      -7.567   7.439 -11.807  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -6.844   6.594 -10.900  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.721   6.275  -9.701  1.00  0.00           C  
ATOM    341  O   LYS A 411      -8.099   7.173  -8.934  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -5.493   7.220 -10.467  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -5.585   8.570  -9.753  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -4.240   8.970  -9.186  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -4.330  10.211  -8.311  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -4.583  11.455  -9.060  1.00  0.00           N  
ATOM    347  H   LYS A 411      -8.140   8.141 -11.429  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -6.653   5.671 -11.427  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -4.997   6.528  -9.801  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -4.878   7.345 -11.347  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -5.907   9.321 -10.457  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -6.301   8.491  -8.947  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -3.857   8.153  -8.591  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -3.563   9.166 -10.004  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -5.121  10.076  -7.588  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -3.390  10.301  -7.792  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -4.720  12.254  -8.408  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -5.431  11.397  -9.670  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -3.784  11.696  -9.678  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.093   5.021  -9.578  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.918   4.552  -8.500  1.00  0.00           C  
ATOM    362  C   ALA A 412      -8.958   3.054  -8.546  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.637   2.446  -9.580  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -10.340   5.098  -8.618  1.00  0.00           C  
ATOM    365  H   ALA A 412      -7.823   4.334 -10.223  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -8.492   4.885  -7.565  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -10.942   4.730  -7.800  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -10.768   4.779  -9.556  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -10.308   6.176  -8.586  1.00  0.00           H  
ATOM    370  N   ASN A 413      -9.300   2.471  -7.440  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.497   1.050  -7.326  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.435   0.797  -6.160  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.053   0.946  -5.000  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.166   0.287  -7.160  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.365  -1.222  -7.112  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.336  -1.750  -7.647  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.427  -1.929  -6.550  1.00  0.00           N  
ATOM    378  H   ASN A 413      -9.438   3.014  -6.637  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.990   0.728  -8.232  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.515   0.521  -7.989  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -7.694   0.602  -6.240  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.641  -1.457  -6.199  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.542  -2.896  -6.513  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.709   0.545  -6.454  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.700   0.307  -5.430  1.00  0.00           C  
ATOM    386  C   PRO A 414     -12.666  -1.129  -4.869  1.00  0.00           C  
ATOM    387  O   PRO A 414     -12.255  -1.334  -3.725  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -14.024   0.603  -6.140  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -13.765   0.323  -7.587  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -12.288   0.522  -7.818  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -12.573   0.998  -4.610  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.794  -0.042  -5.743  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -14.298   1.636  -5.982  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -14.027  -0.705  -7.796  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -14.343   0.993  -8.206  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -11.881  -0.298  -8.390  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -12.114   1.459  -8.323  1.00  0.00           H  
ATOM    398  N   ASN A 415     -13.051  -2.109  -5.712  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.198  -3.538  -5.366  1.00  0.00           C  
ATOM    400  C   ASN A 415     -14.192  -3.730  -4.214  1.00  0.00           C  
ATOM    401  O   ASN A 415     -15.313  -4.180  -4.431  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.837  -4.224  -5.123  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -11.923  -5.756  -4.978  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -12.888  -6.310  -4.454  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -10.935  -6.444  -5.487  1.00  0.00           N  
ATOM    406  H   ASN A 415     -13.233  -1.860  -6.643  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.673  -3.988  -6.227  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.201  -3.997  -5.967  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -11.399  -3.811  -4.227  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -10.199  -5.968  -5.931  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -10.968  -7.424  -5.429  1.00  0.00           H  
ATOM    412  N   ARG A 416     -13.812  -3.348  -3.026  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.695  -3.384  -1.894  1.00  0.00           C  
ATOM    414  C   ARG A 416     -15.010  -1.947  -1.476  1.00  0.00           C  
ATOM    415  O   ARG A 416     -15.920  -1.325  -2.016  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -14.114  -4.199  -0.729  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -13.968  -5.685  -1.003  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -13.355  -6.403   0.190  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -13.234  -7.850  -0.040  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -12.278  -8.637   0.476  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -11.358  -8.125   1.288  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -12.257  -9.933   0.186  1.00  0.00           N  
ATOM    423  H   ARG A 416     -12.913  -2.962  -2.932  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -15.616  -3.837  -2.232  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -13.131  -3.815  -0.502  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.750  -4.075   0.135  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -14.945  -6.105  -1.199  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -13.335  -5.826  -1.865  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -12.370  -5.996   0.365  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -13.974  -6.235   1.059  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -13.935  -8.228  -0.620  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -11.350  -7.153   1.536  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -10.637  -8.678   1.712  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -12.949 -10.351  -0.408  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -11.549 -10.562   0.516  1.00  0.00           H  
ATOM    436  N   ARG A 417     -14.249  -1.412  -0.558  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.387  -0.029  -0.130  1.00  0.00           C  
ATOM    438  C   ARG A 417     -13.011   0.561   0.018  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.382   0.371   1.057  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -15.129   0.144   1.229  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -16.640  -0.138   1.290  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.996  -1.588   1.060  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -16.235  -2.505   1.917  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -16.423  -3.828   1.961  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -17.408  -4.385   1.250  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -15.636  -4.588   2.721  1.00  0.00           N  
ATOM    447  H   ARG A 417     -13.549  -1.944  -0.119  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -14.918   0.509  -0.902  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -14.663  -0.512   1.947  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -14.965   1.161   1.557  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -17.002   0.144   2.267  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -17.132   0.471   0.546  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -18.049  -1.720   1.265  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.795  -1.829   0.026  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -15.527  -2.093   2.461  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -18.032  -3.855   0.667  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -17.574  -5.376   1.272  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -14.882  -4.234   3.284  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -15.743  -5.588   2.779  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.541   1.199  -1.048  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.241   1.893  -1.099  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.039   0.967  -0.867  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.715   0.588   0.264  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.207   3.100  -0.157  1.00  0.00           C  
ATOM    465  H   ALA A 418     -13.093   1.196  -1.856  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.152   2.266  -2.110  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -11.208   2.762   0.869  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -12.078   3.714  -0.332  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -10.318   3.682  -0.347  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.373   0.615  -1.940  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.203  -0.214  -1.882  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.182   0.364  -2.829  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.462   1.347  -3.518  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.470  -1.727  -2.232  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.361  -2.399  -1.196  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.062  -1.891  -3.618  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.611   0.953  -2.830  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.814  -0.143  -0.877  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.514  -2.233  -2.208  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.311  -1.888  -1.148  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.877  -2.352  -0.232  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.515  -3.432  -1.472  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.225  -2.939  -3.823  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.379  -1.484  -4.351  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.003  -1.364  -3.673  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.023  -0.194  -2.855  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.019   0.275  -3.748  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.498  -0.850  -4.569  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.800  -2.020  -4.281  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.839  -0.966  -2.272  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.443   1.029  -4.395  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.206   0.704  -3.182  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.707  -0.539  -5.548  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.158  -1.547  -6.398  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.635  -1.472  -6.350  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.054  -0.368  -6.278  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.632  -1.336  -7.844  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.010  -0.948  -7.828  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.506  -2.632  -8.630  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.459   0.393  -5.721  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.493  -2.515  -6.056  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.031  -0.573  -8.315  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.213  -0.579  -8.697  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -3.860  -2.483  -9.640  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.105  -3.391  -8.146  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -2.473  -2.945  -8.646  1.00  0.00           H  
ATOM    507  N   VAL A 422      -0.997  -2.615  -6.329  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.446  -2.671  -6.348  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.882  -2.591  -7.790  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.320  -3.275  -8.628  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.984  -3.990  -5.755  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.498  -3.955  -5.659  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.372  -4.283  -4.404  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.520  -3.447  -6.315  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.839  -1.831  -5.795  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.718  -4.786  -6.434  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.864  -4.884  -5.248  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.788  -3.123  -5.033  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.908  -3.797  -6.646  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.765  -5.225  -4.051  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -0.700  -4.358  -4.508  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.625  -3.493  -3.711  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.863  -1.793  -8.085  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.297  -1.651  -9.452  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.436  -2.605  -9.797  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.449  -3.196 -10.878  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.610  -0.187  -9.836  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.595   0.468  -8.855  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.315   0.612  -9.928  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.910   1.920  -9.178  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.326  -1.307  -7.367  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.452  -1.979 -10.041  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.065  -0.227 -10.814  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.214   0.403  -7.842  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.522  -0.085  -8.902  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.814   0.576  -8.972  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.678   0.191 -10.690  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.543   1.639 -10.172  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.001   2.502  -9.143  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.340   1.982 -10.167  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.616   2.308  -8.459  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.348  -2.792  -8.863  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.453  -3.733  -9.016  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.801  -4.293  -7.647  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.677  -3.585  -6.641  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.695  -3.074  -9.626  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.217  -1.919  -8.819  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.582  -1.474  -9.230  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.580  -2.090  -8.785  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.694  -0.485  -9.969  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.286  -2.293  -8.021  1.00  0.00           H  
ATOM    552  HA  GLU A 424       5.114  -4.537  -9.653  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.480  -3.811  -9.705  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.452  -2.713 -10.614  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.542  -1.088  -8.961  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.224  -2.203  -7.777  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.233  -5.531  -7.597  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.563  -6.162  -6.337  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.591  -7.243  -6.548  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.436  -8.071  -7.451  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.320  -6.752  -5.712  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.356  -6.052  -8.419  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.957  -5.412  -5.672  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.876  -7.458  -6.398  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.618  -5.964  -5.483  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.598  -7.267  -4.805  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.634  -7.243  -5.729  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.687  -8.249  -5.821  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.541  -8.184  -4.556  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.302  -7.328  -3.698  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.545  -8.072  -7.134  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.910  -7.352  -7.029  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.847  -5.888  -6.588  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.094  -5.013  -7.561  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.169  -3.594  -7.179  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.692  -6.580  -5.000  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.193  -9.209  -5.838  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.740  -9.051  -7.541  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.937  -7.535  -7.848  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.493  -7.889  -6.292  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.410  -7.418  -7.986  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      11.355  -5.833  -5.628  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.857  -5.520  -6.489  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.501  -5.138  -8.552  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      10.059  -5.319  -7.538  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.775  -3.436  -6.231  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.640  -2.983  -7.844  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      12.153  -3.257  -7.161  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.489  -9.075  -4.409  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.371  -8.999  -3.269  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.472  -8.000  -3.563  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.938  -7.882  -4.697  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.015 -10.357  -2.909  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.269 -10.801  -3.712  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.868 -12.047  -3.091  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.922 -11.072  -5.163  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.594  -9.790  -5.072  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.794  -8.643  -2.429  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.266 -10.363  -1.858  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.244 -11.091  -3.085  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.017 -10.015  -3.678  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.739 -12.344  -3.652  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.140 -12.845  -3.108  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.151 -11.842  -2.070  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      14.811 -11.353  -5.707  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.521 -10.156  -5.572  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.178 -11.853  -5.219  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.854  -7.281  -2.596  1.00  0.00           N  
ATOM    609  CA  ASP A 428      14.962  -6.392  -2.729  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.054  -6.936  -1.851  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.837  -7.174  -0.659  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.588  -4.977  -2.304  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.663  -3.963  -2.562  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.742  -4.071  -1.986  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.429  -3.026  -3.347  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.385  -7.326  -1.736  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.284  -6.399  -3.758  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.704  -4.667  -2.842  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.372  -4.984  -1.246  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.183  -7.204  -2.433  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.323  -7.747  -1.706  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.859  -6.836  -0.574  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.597  -7.305   0.290  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.470  -8.197  -2.639  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.199  -7.120  -3.475  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.413  -6.606  -4.692  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.633  -5.321  -4.419  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      17.992  -4.798  -5.647  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.237  -7.077  -3.405  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.940  -8.632  -1.221  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.222  -8.676  -2.030  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.071  -8.935  -3.319  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.408  -6.278  -2.833  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.135  -7.539  -3.812  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.087  -6.429  -5.516  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.713  -7.383  -4.965  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      17.861  -5.534  -3.694  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.302  -4.574  -4.020  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      18.719  -4.633  -6.374  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      17.521  -3.892  -5.454  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.290  -5.463  -6.030  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.495  -5.568  -0.569  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.968  -4.700   0.477  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.843  -4.153   1.329  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.995  -3.988   2.551  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.902  -5.198  -1.266  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.642  -5.260   1.108  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.507  -3.875   0.034  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.717  -3.875   0.699  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.570  -3.266   1.379  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.562  -4.312   1.892  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.692  -3.995   2.730  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.869  -2.263   0.441  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.802  -1.184  -0.112  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.069  -0.165  -0.986  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.468  -0.741  -2.207  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.500  -0.146  -2.929  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.068   1.070  -2.589  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      12.987  -0.747  -3.996  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.673  -4.058  -0.271  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.950  -2.721   2.228  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.444  -2.803  -0.392  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.073  -1.777   0.985  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.264  -0.662   0.712  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.570  -1.665  -0.702  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.283   0.291  -0.403  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.779   0.596  -1.279  1.00  0.00           H  
ATOM    668  HE  ARG A 431      14.823  -1.624  -2.490  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      13.429   1.573  -1.803  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.358   1.527  -3.150  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      13.297  -1.647  -4.315  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.233  -0.330  -4.525  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.678  -5.528   1.406  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.758  -6.581   1.785  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.629  -6.679   0.785  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.746  -6.142  -0.289  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.384  -5.732   0.758  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.291  -7.520   1.816  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.348  -6.367   2.759  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.551  -7.407   1.074  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.377  -7.459   0.185  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.824  -6.054  -0.080  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.369  -5.374   0.852  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.365  -8.272   0.997  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.197  -9.108   1.898  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.391  -8.266   2.248  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.596  -7.954  -0.751  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.735  -7.596   1.557  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.758  -8.878   0.340  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.635  -9.358   2.785  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.508 -10.007   1.385  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.209  -7.670   3.128  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.265  -8.884   2.386  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.869  -5.630  -1.328  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.424  -4.305  -1.699  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.232  -4.372  -2.613  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.103  -5.295  -3.444  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.534  -3.457  -2.389  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.658  -3.149  -1.445  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.081  -4.156  -3.614  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.188  -6.227  -2.040  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.129  -3.799  -0.792  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.097  -2.522  -2.707  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.296  -2.567  -0.612  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.414  -2.602  -1.989  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.077  -4.079  -1.092  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.821  -3.522  -4.079  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.277  -4.338  -4.310  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.529  -5.094  -3.324  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.368  -3.426  -2.461  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.206  -3.317  -3.282  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.923  -1.866  -3.555  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.660  -1.100  -2.624  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.011  -3.958  -2.596  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.513  -2.768  -1.746  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.386  -3.833  -4.213  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.805  -3.434  -1.675  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.244  -4.988  -2.374  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.148  -3.913  -3.243  1.00  0.00           H  
ATOM    720  N   THR A 436       6.027  -1.465  -4.797  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.677  -0.128  -5.156  1.00  0.00           C  
ATOM    722  C   THR A 436       4.210  -0.149  -5.437  1.00  0.00           C  
ATOM    723  O   THR A 436       3.731  -0.991  -6.205  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.416   0.354  -6.404  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.788  -0.020  -6.293  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.336   1.875  -6.508  1.00  0.00           C  
ATOM    727  H   THR A 436       6.294  -2.102  -5.495  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.876   0.530  -4.324  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.963  -0.084  -7.282  1.00  0.00           H  
ATOM    730  HG1 THR A 436       7.928  -0.284  -5.374  1.00  0.00           H  
ATOM    731 HG21 THR A 436       6.809   2.207  -7.419  1.00  0.00           H  
ATOM    732 HG22 THR A 436       6.826   2.324  -5.657  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.298   2.175  -6.506  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.508   0.706  -4.824  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.104   0.715  -4.925  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.587   2.128  -4.975  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.346   3.085  -4.760  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.525  -0.086  -3.737  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.060   0.251  -2.318  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.661   1.634  -1.867  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.597  -0.774  -1.310  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.941   1.382  -4.254  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.828   0.205  -5.835  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.460   0.081  -3.723  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.707  -1.135  -3.920  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.140   0.222  -2.346  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.054   2.367  -2.557  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.057   1.815  -0.880  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.584   1.709  -1.840  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       0.517  -0.793  -1.306  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.948  -0.484  -0.330  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.986  -1.748  -1.567  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.337   2.261  -5.271  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.313   3.543  -5.250  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.424   3.450  -4.197  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.408   2.718  -4.379  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.866   3.862  -6.670  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.276   5.324  -7.018  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.399   5.850  -6.151  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.079   6.262  -6.973  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.180   1.466  -5.529  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.415   4.281  -4.950  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.109   3.566  -7.382  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.727   3.228  -6.828  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.650   5.326  -8.032  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.082   5.902  -5.120  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.244   5.182  -6.236  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.683   6.830  -6.501  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.352   6.277  -5.981  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.390   7.264  -7.227  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.675   5.939  -7.676  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.243   4.136  -3.081  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.199   4.057  -1.986  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.452   4.904  -2.245  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.376   6.101  -2.505  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.553   4.368  -0.590  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.919   5.749  -0.535  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.556   4.183   0.546  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.457   4.716  -2.999  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.549   3.034  -1.972  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.757   3.651  -0.449  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -1.679   6.490  -0.736  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.125   5.824  -1.264  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.515   5.919   0.452  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.079   4.404   1.489  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.912   3.164   0.552  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.389   4.854   0.399  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.594   4.250  -2.218  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.877   4.892  -2.446  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.810   4.659  -1.296  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.836   5.300  -1.185  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.516   4.452  -3.769  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.898   5.107  -4.995  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.145   6.620  -5.051  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.324   7.381  -5.564  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -7.275   7.064  -4.547  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.606   3.283  -2.051  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.685   5.954  -2.497  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.404   3.382  -3.864  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.569   4.690  -3.747  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.833   4.935  -4.968  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.314   4.653  -5.882  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.913   6.435  -4.151  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -7.453   8.028  -4.608  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.438   3.722  -0.443  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.309   3.257   0.600  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.285   4.194   1.784  1.00  0.00           C  
ATOM    808  O   ALA A 441      -8.202   4.209   2.596  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.884   1.869   1.010  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.524   3.384  -0.438  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.314   3.197   0.208  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.903   1.913   1.456  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.840   1.236   0.137  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.587   1.462   1.722  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.245   4.991   1.863  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.112   5.885   2.951  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.745   6.481   3.022  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.278   7.083   2.067  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.564   5.000   1.162  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.837   6.678   2.839  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.312   5.352   3.869  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.080   6.216   4.094  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.814   6.848   4.419  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.806   5.780   4.802  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.023   5.033   5.760  1.00  0.00           O  
ATOM    826  CB  THR A 443      -3.008   7.797   5.620  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -4.187   8.599   5.408  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.798   8.710   5.800  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.443   5.515   4.672  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.461   7.418   3.572  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.144   7.200   6.510  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.911   7.966   5.554  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.963   9.364   6.644  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.658   9.300   4.907  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.917   8.111   5.974  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.722   5.713   4.084  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.256   4.693   4.311  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.372   5.271   5.167  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.980   6.275   4.807  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.797   4.203   2.966  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.901   2.682   2.773  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.358   2.389   1.388  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.852   2.050   3.758  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.532   6.406   3.415  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.215   3.871   4.829  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.157   4.591   2.186  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.782   4.624   2.835  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.065   2.212   2.873  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.421   1.320   1.251  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.332   2.830   1.226  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       0.657   2.798   0.677  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.863   2.258   3.440  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.724   0.978   3.728  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.702   2.422   4.761  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.634   4.660   6.290  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.647   5.148   7.193  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.461   3.976   7.733  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.965   2.845   7.801  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.990   5.865   8.359  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.975   6.508   9.325  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.395   6.632  10.703  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.187   5.260  11.326  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.629   5.364  12.680  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.148   3.845   6.540  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.296   5.836   6.669  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.343   6.636   7.966  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.385   5.150   8.893  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.867   5.901   9.377  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.234   7.489   8.958  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.070   7.206  11.322  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.442   7.134  10.636  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.513   4.691  10.705  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       3.134   4.735  11.345  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       1.540   4.421  13.106  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.693   5.811  12.618  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       2.262   5.940  13.271  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.697   4.244   8.098  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.567   3.244   8.657  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.156   2.833  10.064  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.720   3.651  10.866  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.065   3.648   8.626  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.546   3.835   7.206  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.310   4.919   9.431  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.037   5.160   7.987  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.430   2.383   8.032  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.633   2.848   9.076  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       6.961   4.616   6.742  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.431   2.914   6.654  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.586   4.126   7.213  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.726   5.726   9.015  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.358   5.177   9.394  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.009   4.754  10.455  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.279   1.557  10.342  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.967   1.037  11.649  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.501   0.721  11.835  1.00  0.00           C  
ATOM    896  O   GLY A 447       3.078   0.330  12.926  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.619   0.952   9.641  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.537   0.135  11.812  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       5.261   1.773  12.380  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.727   0.864  10.799  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.308   0.599  10.897  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.989  -0.668  10.103  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.625  -0.913   9.059  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.510   1.819  10.396  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.955   1.784  10.782  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.258   1.766  12.003  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.828   1.842   9.892  1.00  0.00           O  
ATOM    908  H   ASP A 448       3.094   1.148   9.934  1.00  0.00           H  
ATOM    909  HA  ASP A 448       1.086   0.422  11.939  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.942   2.715  10.819  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.583   1.866   9.319  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.101  -1.544  10.631  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.291  -2.792   9.960  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.002  -2.561   8.627  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.891  -1.717   8.511  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.247  -3.462  10.961  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.725  -2.356  11.829  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.578  -1.404  11.935  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.563  -3.435   9.794  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.061  -3.931  10.427  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.711  -4.204  11.533  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.574  -1.870  11.371  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.986  -2.737  12.805  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -0.933  -0.396  12.083  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.078  -1.699  12.739  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.605  -3.310   7.638  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.176  -3.220   6.312  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.462  -4.609   5.786  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.923  -5.593   6.314  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.238  -2.435   5.326  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.216  -2.983   5.324  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.249  -0.942   5.612  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.455  -4.192   4.441  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.094  -3.980   7.802  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.112  -2.687   6.398  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.654  -2.563   4.336  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.900  -2.208   5.013  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.448  -3.276   6.338  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -1.255  -0.562   5.516  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.393  -0.441   4.901  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.111  -0.763   6.614  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       0.807  -4.999   4.749  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.488  -4.496   4.518  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.232  -3.918   3.420  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.291  -4.700   4.777  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.588  -5.967   4.160  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.452  -5.847   2.641  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.095  -5.002   2.012  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -3.994  -6.528   4.587  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.132  -5.576   4.238  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.243  -7.906   3.987  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.724  -3.897   4.417  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.822  -6.652   4.494  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.985  -6.630   5.663  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.160  -5.432   3.168  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -4.957  -4.623   4.717  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -6.071  -5.988   4.575  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.213  -8.260   4.296  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.482  -8.591   4.330  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.205  -7.841   2.910  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.582  -6.657   2.077  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.294  -6.655   0.655  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.421  -8.069   0.135  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.714  -8.964   0.609  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.156  -6.158   0.357  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.433  -6.138  -1.140  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.406  -4.788   0.951  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.125  -7.324   2.642  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.000  -6.012   0.153  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.844  -6.859   0.807  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       0.318  -7.135  -1.541  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.443  -5.796  -1.316  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.260  -5.472  -1.633  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.445  -4.527   0.813  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.181  -4.819   2.006  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.218  -4.054   0.463  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.334  -8.278  -0.804  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.528  -9.590  -1.386  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.896 -10.620  -0.350  1.00  0.00           C  
ATOM    980  O   GLY A 453      -2.363 -11.731  -0.350  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.887  -7.532  -1.136  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.314  -9.527  -2.122  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.614  -9.896  -1.876  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.772 -10.219   0.564  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.253 -11.017   1.708  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.179 -11.337   2.784  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.501 -11.856   3.854  1.00  0.00           O  
ATOM    988  CB  THR A 454      -5.127 -12.268   1.322  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.472 -13.111   0.348  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -6.473 -11.817   0.776  1.00  0.00           C  
ATOM    991  H   THR A 454      -4.130  -9.313   0.464  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.902 -10.315   2.215  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.297 -12.846   2.218  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.656 -12.658   0.086  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -7.063 -12.680   0.508  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -6.314 -11.203  -0.099  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -6.995 -11.245   1.529  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.936 -10.986   2.517  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.879 -11.141   3.485  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.797  -9.845   4.283  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.956  -8.760   3.713  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.489 -11.431   2.786  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.391 -12.637   2.003  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.603 -11.587   3.816  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.704 -10.587   1.652  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.133 -11.956   4.146  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.749 -10.632   2.106  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       0.550 -12.412   1.080  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.380 -12.411   4.476  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.698 -10.679   4.391  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.535 -11.780   3.308  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.570  -9.926   5.562  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.499  -8.732   6.354  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.912  -8.515   6.816  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.702  -9.458   6.883  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.472  -8.763   7.551  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.256  -9.910   8.533  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.287  -9.828   9.531  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.024 -11.066   8.465  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.088 -10.855  10.420  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.828 -12.103   9.360  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -0.855 -11.989  10.333  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -0.648 -13.019  11.228  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.404 -10.795   5.988  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.763  -7.908   5.710  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.352  -7.836   8.092  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.484  -8.817   7.175  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456       0.319  -8.936   9.599  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.783 -11.153   7.701  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456       0.669 -10.768  11.186  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.430 -12.997   9.294  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -0.524 -12.607  12.095  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.235  -7.299   7.096  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.542  -6.977   7.544  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.555  -5.647   8.214  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.490  -5.112   8.578  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.563  -6.586   7.000  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.876  -7.734   8.238  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.208  -6.948   6.696  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.712  -5.108   8.382  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.885  -3.825   8.991  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.878  -3.074   8.163  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.916  -3.611   7.836  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.415  -3.975  10.412  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.637  -2.654  11.122  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       5.259  -2.863  12.481  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.409  -3.661  13.359  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       4.835  -4.356  14.413  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.129  -4.377  14.721  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       3.967  -5.029  15.149  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.520  -5.567   8.054  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.939  -3.305   9.006  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.710  -4.553  10.991  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.355  -4.504  10.375  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       5.296  -2.044  10.523  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.687  -2.153  11.241  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       6.197  -3.382  12.349  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.441  -1.903  12.942  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.448  -3.661  13.140  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.811  -3.883  14.175  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.472  -4.880  15.519  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       2.982  -5.041  14.948  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       4.239  -5.571  15.949  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.571  -1.858   7.824  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.447  -1.083   6.973  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.746  -0.751   7.702  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.745  -0.038   8.705  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.774   0.197   6.484  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.656   0.924   5.482  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.437  -0.126   5.878  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.738  -1.461   8.159  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.692  -1.698   6.119  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.607   0.830   7.343  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.164   1.829   5.158  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.825   0.283   4.629  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       6.602   1.164   5.942  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.822  -0.618   6.616  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.575  -0.780   5.030  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.958   0.789   5.564  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.824  -1.304   7.206  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.140  -1.127   7.783  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.733   0.225   7.376  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.074   1.042   8.228  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.038  -2.343   7.400  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.512  -2.256   7.796  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.377  -1.822   6.618  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.778  -1.624   6.996  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.818  -1.585   6.146  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.669  -1.924   4.866  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      16.016  -1.248   6.593  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.704  -1.868   6.408  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       9.010  -1.119   8.855  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.629  -3.228   7.863  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.984  -2.471   6.329  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.616  -1.529   8.588  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.849  -3.221   8.144  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.326  -2.581   5.853  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.983  -0.895   6.227  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.927  -1.458   7.955  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.801  -2.224   4.468  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.460  -1.891   4.248  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.175  -1.023   7.558  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.816  -1.183   5.986  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.826   0.454   6.096  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.332   1.693   5.549  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.461   2.097   4.395  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.899   1.239   3.706  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.778   1.524   5.089  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.549  -0.230   5.444  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.289   2.485   6.284  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.404   1.274   5.933  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.127   2.440   4.638  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.828   0.727   4.362  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.343   3.378   4.195  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.535   3.925   3.143  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.483   4.607   2.206  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.167   5.537   2.604  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.617   4.993   3.738  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.507   5.477   2.824  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.214   4.267   2.640  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.628   4.244   4.323  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.818   4.018   4.760  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.950   3.162   2.655  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.175   4.603   4.640  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.229   5.843   4.006  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.059   6.350   3.278  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.908   5.717   1.850  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.407   3.886   4.980  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.766   3.603   4.420  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.352   5.245   4.619  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.567   4.159   1.012  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.455   4.775   0.063  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.591   5.335  -1.031  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.653   4.687  -1.440  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.476   3.759  -0.529  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.551   4.484  -1.306  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.105   2.892   0.561  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.012   3.400   0.724  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.978   5.582   0.553  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.947   3.117  -1.216  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.250   3.770  -1.716  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.065   5.144  -0.622  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.101   5.064  -2.098  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.325   2.366   1.090  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.648   3.520   1.250  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.778   2.177   0.110  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.848   6.529  -1.479  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.978   7.095  -2.480  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.601   6.938  -3.847  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.732   6.453  -3.948  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.641   8.562  -2.168  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.684   9.587  -2.597  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.653  10.083  -3.715  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.591   9.920  -1.734  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.633   7.029  -1.164  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       8.068   6.514  -2.466  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.693   8.832  -2.607  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.559   8.604  -1.093  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.596   9.500  -0.846  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      11.211  10.635  -1.999  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.888   7.380  -4.875  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.311   7.269  -6.288  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.704   7.844  -6.524  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.488   7.301  -7.301  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       8.294   7.990  -7.190  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.722   8.099  -8.645  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       9.404   9.078  -8.999  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.357   7.238  -9.461  1.00  0.00           O  
ATOM   1169  H   ASP A 465       8.030   7.824  -4.697  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.316   6.224  -6.556  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       7.355   7.456  -7.161  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       8.143   8.988  -6.807  1.00  0.00           H  
ATOM   1173  N   SER A 466      11.031   8.894  -5.804  1.00  0.00           N  
ATOM   1174  CA  SER A 466      12.285   9.573  -5.994  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.437   8.897  -5.215  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.580   9.340  -5.271  1.00  0.00           O  
ATOM   1177  CB  SER A 466      12.125  11.031  -5.617  1.00  0.00           C  
ATOM   1178  OG  SER A 466      11.025  11.595  -6.327  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.418   9.219  -5.105  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.505   9.516  -7.048  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.928  11.091  -4.558  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      13.023  11.577  -5.863  1.00  0.00           H  
ATOM   1183  HG  SER A 466      10.611  10.881  -6.828  1.00  0.00           H  
ATOM   1184  N   GLY A 467      13.116   7.871  -4.436  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      14.157   7.069  -3.810  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.408   7.448  -2.382  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.086   6.733  -1.646  1.00  0.00           O  
ATOM   1188  H   GLY A 467      12.172   7.654  -4.259  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.862   6.029  -3.844  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      15.071   7.187  -4.372  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.857   8.551  -1.985  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      14.020   9.039  -0.638  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.111   8.287   0.310  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.932   8.021  -0.009  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.759  10.537  -0.561  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.898  11.447  -1.055  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      15.244  11.252  -2.529  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      16.261  12.205  -2.982  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.797  12.258  -4.209  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      16.497  11.338  -5.131  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.644  13.236  -4.509  1.00  0.00           N  
ATOM   1202  H   ARG A 468      13.309   9.047  -2.627  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      15.042   8.850  -0.350  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.909  10.699  -1.209  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.494  10.805   0.450  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.603  12.475  -0.914  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.775  11.253  -0.455  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.619  10.248  -2.667  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      14.352  11.381  -3.122  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      16.532  12.865  -2.302  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.864  10.570  -4.974  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.907  11.359  -6.046  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.893  13.945  -3.841  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      18.068  13.335  -5.411  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.645   7.934   1.443  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.928   7.172   2.419  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.203   8.143   3.366  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.802   9.057   3.912  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.922   6.243   3.158  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.298   5.019   3.830  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.460   5.358   5.037  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.269   5.813   6.172  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.850   5.831   7.445  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.553   5.701   7.721  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      13.710   6.064   8.427  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.567   8.203   1.648  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.195   6.575   1.901  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.655   5.894   2.447  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.428   6.825   3.914  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.660   4.521   3.115  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.086   4.341   4.127  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.782   6.143   4.738  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      11.895   4.483   5.320  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.202   6.050   5.955  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      10.865   5.606   7.000  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      11.225   5.670   8.669  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      14.685   6.241   8.259  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      13.452   6.055   9.398  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.923   7.918   3.542  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.063   8.781   4.326  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.345   7.980   5.401  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.622   6.776   5.593  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.035   9.556   3.434  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.746  10.543   2.518  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.185   8.602   2.607  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.535   7.093   3.165  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.676   9.503   4.846  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.384  10.120   4.086  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.433  10.011   1.876  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.292  11.261   3.112  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.014  11.060   1.915  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.634   7.947   3.265  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.826   8.013   1.968  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.494   9.168   1.999  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.464   8.628   6.120  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.748   7.982   7.198  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.296   7.763   6.828  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.701   6.745   7.182  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.805   8.837   8.467  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.209   9.240   8.892  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.207  10.025  10.203  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       8.380  11.314  10.130  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       8.882  12.266   9.113  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.289   9.576   5.931  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.217   7.032   7.403  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.231   9.735   8.295  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.349   8.286   9.276  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.801   8.346   9.022  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.647   9.849   8.115  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.786   9.394  10.971  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471      10.226  10.272  10.463  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       7.354  11.067   9.903  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.420  11.787  11.100  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       8.792  11.901   8.145  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       9.875  12.522   9.290  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       8.339  13.151   9.183  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.732   8.701   6.107  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.319   8.649   5.807  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.050   9.170   4.407  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.783  10.033   3.902  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.552   9.473   6.856  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.036   9.415   6.753  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.366  10.171   7.868  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.141   9.586   8.947  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.080  11.377   7.702  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.267   9.443   5.752  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       3.994   7.622   5.872  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       3.836   9.129   7.839  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.857  10.505   6.758  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       1.733   9.844   5.810  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.723   8.383   6.793  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.037   8.623   3.784  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.613   9.019   2.477  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.104   9.070   2.443  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.428   8.230   3.063  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.125   8.044   1.447  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.521   7.903   4.217  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.015   9.998   2.262  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.203   8.024   1.492  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.805   8.354   0.464  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       2.738   7.058   1.659  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.583  10.037   1.747  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.838  10.195   1.658  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.384   9.498   0.443  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.609   8.960  -0.355  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.168  10.638   1.244  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.296   9.779   2.543  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -1.075  11.247   1.591  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.704   9.487   0.257  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.324   8.841  -0.885  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.936   9.498  -2.195  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.526  10.681  -2.230  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.823   8.980  -0.629  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.942  10.139   0.298  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.702  10.110   1.144  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -3.064   7.797  -0.967  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.335   9.141  -1.566  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -5.164   8.062  -0.171  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.992  11.059  -0.266  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.820  10.029   0.917  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.399  11.108   1.416  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.858   9.506   2.026  1.00  0.00           H  
ATOM   1323  N   SER A 476      -3.022   8.708  -3.258  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.691   9.125  -4.595  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.184   9.331  -4.758  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.729  10.011  -5.679  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.498  10.362  -4.980  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.902  10.059  -4.978  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.320   7.781  -3.110  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.981   8.313  -5.243  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.310  11.134  -4.247  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.205  10.719  -5.954  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.986   9.098  -5.081  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.416   8.702  -3.894  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.012   8.783  -3.967  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.637   7.399  -4.149  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.217   6.431  -3.498  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.586   9.473  -2.736  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.098   9.548  -2.742  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.754  10.572  -1.401  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.505  10.526  -1.757  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.815   8.170  -3.173  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.229   9.395  -4.829  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.194  10.479  -2.689  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.273   8.933  -1.854  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.456   8.533  -2.640  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.421   9.897  -3.712  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.682  10.942  -2.739  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       5.847   9.502  -1.732  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       6.042  11.104  -1.020  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.598   7.275  -5.093  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.343   6.042  -5.305  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.439   5.892  -4.267  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.273   6.799  -4.097  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.010   6.239  -6.672  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.522   7.541  -7.202  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.006   8.313  -6.046  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.712   5.166  -5.324  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.074   6.304  -6.497  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.779   5.417  -7.332  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.347   8.082  -7.640  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.738   7.379  -7.926  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.780   8.943  -5.634  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.161   8.895  -6.374  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.455   4.776  -3.593  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.464   4.491  -2.583  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.821   3.025  -2.592  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.037   2.188  -3.058  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.039   4.905  -1.134  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.023   6.408  -0.969  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.676   4.341  -0.780  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.771   4.093  -3.780  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.348   5.047  -2.853  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.760   4.496  -0.440  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.293   6.825  -1.647  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       5.999   6.815  -1.189  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.744   6.648   0.045  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.403   4.657   0.216  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.716   3.263  -0.820  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.944   4.700  -1.488  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.004   2.733  -2.137  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.478   1.393  -1.994  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.488   1.063  -0.526  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.198   1.716   0.262  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.901   1.233  -2.543  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.086   1.676  -3.977  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.449   1.324  -4.511  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      10.631   0.202  -5.034  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.382   2.142  -4.414  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.602   3.465  -1.859  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.813   0.717  -2.511  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.572   1.808  -1.925  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.178   0.191  -2.469  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.338   1.202  -4.592  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.961   2.748  -4.025  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.699   0.109  -0.144  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.666  -0.311   1.224  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.521  -1.535   1.397  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.934  -2.169   0.415  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.245  -0.626   1.734  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.618  -1.806   0.980  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.378   0.606   1.621  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.332  -2.296   1.599  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.132  -0.335  -0.813  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.076   0.478   1.841  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.321  -0.878   2.782  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.403  -1.507  -0.035  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.320  -2.627   0.971  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.801   1.404   2.212  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.385   0.374   1.980  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.324   0.911   0.586  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.611  -1.491   1.629  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.538  -2.628   2.607  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.941  -3.116   1.016  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.757  -1.862   2.623  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.547  -2.986   3.025  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.958  -3.482   4.326  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.158  -2.764   4.933  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.015  -2.553   3.262  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.031  -1.313   3.976  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.788  -2.403   1.964  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.347  -1.339   3.344  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.506  -3.754   2.267  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.487  -3.300   3.881  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.630  -0.656   3.391  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.801  -2.099   2.179  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.311  -1.656   1.347  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.798  -3.349   1.441  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.317  -4.663   4.757  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.822  -5.147   6.031  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.647  -6.090   5.905  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.957  -6.373   6.888  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.937  -5.209   4.228  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.621  -5.664   6.541  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.524  -4.299   6.629  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.399  -6.566   4.703  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.337  -7.529   4.506  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.860  -8.913   4.879  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.111  -9.788   5.304  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.857  -7.516   3.053  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.622  -8.371   2.750  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.399  -7.839   3.476  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.369  -8.438   1.264  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.928  -6.245   3.946  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.523  -7.264   5.162  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.633  -6.493   2.785  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.667  -7.862   2.427  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.802  -9.374   3.109  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.542  -8.444   3.222  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.219  -6.816   3.181  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.560  -7.882   4.543  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.488  -9.031   1.070  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.223  -8.889   0.780  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.230  -7.437   0.882  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.182  -9.072   4.712  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.928 -10.303   5.000  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.369 -11.496   4.178  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.530 -12.664   4.527  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.932 -10.566   6.522  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.964 -11.559   6.978  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.677 -12.740   7.615  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.313 -11.508   6.887  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.820 -13.359   7.885  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.853 -12.652   7.462  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.695  -8.297   4.413  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.942 -10.137   4.667  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.125  -9.634   7.032  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.954 -10.923   6.802  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.780 -13.070   7.851  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.888 -10.709   6.442  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.896 -14.314   8.384  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.766 -11.163   3.067  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.188 -12.104   2.127  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.369 -11.452   0.776  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.897 -10.332   0.717  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.689 -12.331   2.413  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.085 -13.548   1.699  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.818 -13.483   0.485  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.878 -14.595   2.343  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.711 -10.217   2.817  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.742 -13.032   2.169  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.547 -12.451   3.476  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.171 -11.447   2.072  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.933 -12.071  -0.272  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.180 -11.560  -1.593  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.854 -11.197  -2.245  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.083 -12.084  -2.648  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.929 -12.586  -2.483  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.381 -11.943  -3.788  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.110 -13.180  -1.738  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.329 -12.841  -0.150  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.785 -10.670  -1.495  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.239 -13.383  -2.722  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       7.861 -12.685  -4.410  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       8.082 -11.149  -3.570  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.524 -11.533  -4.303  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.599 -13.915  -2.359  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.742 -13.653  -0.840  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       8.803 -12.397  -1.473  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.547  -9.904  -2.339  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.304  -9.452  -2.933  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.350  -9.559  -4.452  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.408  -9.829  -5.030  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       3.191  -7.992  -2.494  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       4.575  -7.556  -2.131  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.410  -8.788  -1.909  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.463 -10.018  -2.564  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       2.797  -7.405  -3.311  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.524  -7.923  -1.647  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.994  -6.967  -2.932  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       4.538  -6.965  -1.227  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.305  -8.747  -2.512  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.670  -8.884  -0.867  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.236  -9.358  -5.095  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.186  -9.441  -6.526  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.934  -8.096  -7.130  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.172  -7.289  -6.585  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.108 -10.391  -6.999  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.326 -11.826  -6.630  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.199 -12.684  -7.124  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       0.235 -13.223  -8.236  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.831 -12.762  -6.348  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.418  -9.117  -4.612  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.137  -9.828  -6.854  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.160 -10.086  -6.582  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.049 -10.327  -8.075  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.251 -12.157  -7.080  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.387 -11.907  -5.555  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.793 -12.251  -5.511  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.601 -13.304  -6.618  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.587  -7.834  -8.220  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.319  -6.653  -8.987  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.932  -6.799  -9.595  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.639  -7.793 -10.266  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.362  -6.483 -10.075  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.292  -8.454  -8.511  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.338  -5.802  -8.321  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.167  -5.576 -10.630  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.316  -7.328 -10.746  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.344  -6.435  -9.629  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.081  -5.862  -9.329  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.264  -5.949  -9.797  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.193  -6.476  -8.739  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.397  -6.645  -8.992  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.351  -5.057  -8.831  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.597  -4.972 -10.108  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.292  -6.623 -10.641  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.665  -6.777  -7.566  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.518  -7.278  -6.506  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.157  -6.104  -5.812  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.812  -4.936  -6.084  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.765  -8.106  -5.472  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.606  -9.250  -4.927  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.613  -8.995  -4.248  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.264 -10.426  -5.185  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.705  -6.655  -7.405  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.291  -7.880  -6.962  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.833  -8.480  -5.864  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.584  -7.431  -4.646  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.025  -6.390  -4.917  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.770  -5.395  -4.237  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.327  -5.334  -2.799  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.018  -6.366  -2.180  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.271  -5.707  -4.292  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.978  -5.548  -5.660  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.513  -6.565  -6.703  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.692  -7.944  -6.235  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.005  -9.003  -6.673  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.214  -8.902  -7.736  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -6.152 -10.173  -6.077  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.137  -7.335  -4.643  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.599  -4.442  -4.714  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.332  -6.752  -4.027  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.777  -5.111  -3.547  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.041  -5.671  -5.517  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.784  -4.552  -6.031  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -7.084  -6.429  -7.611  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.466  -6.397  -6.909  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.350  -8.054  -5.509  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.116  -8.042  -8.243  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.670  -9.676  -8.073  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -6.765 -10.302  -5.294  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -5.652 -10.991  -6.368  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.270  -4.158  -2.273  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.935  -3.986  -0.887  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.898  -3.020  -0.271  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.512  -2.207  -0.978  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.486  -3.500  -0.691  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.207  -2.120  -1.199  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.905  -1.902  -2.516  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.261  -1.038  -0.341  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.660  -0.635  -2.973  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.015   0.234  -0.796  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.718   0.434  -2.118  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.472  -3.372  -2.833  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.057  -4.943  -0.398  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.245  -3.517   0.363  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.832  -4.187  -1.203  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.860  -2.739  -3.197  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.496  -1.214   0.696  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.427  -0.481  -4.017  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.062   1.074  -0.118  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.521   1.427  -2.493  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.023  -3.076   1.011  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.909  -2.189   1.702  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.203  -1.582   2.884  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.546  -2.278   3.661  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.200  -2.888   2.146  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.222  -1.925   2.737  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.737  -2.728   3.273  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.663  -1.296   3.840  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.470  -3.723   1.510  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.161  -1.395   1.016  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.642  -3.389   1.298  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.955  -3.622   2.899  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.779  -1.431   3.589  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.467  -1.185   1.989  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -11.643  -1.611   4.162  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.766  -0.590   3.030  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -10.154  -0.832   4.670  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -5.313  -0.294   2.985  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.736   0.472   4.052  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.869   1.242   4.692  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.398   2.162   4.093  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.671   1.472   3.504  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -3.087   2.308   4.620  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.559   0.728   2.795  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.842   0.200   2.325  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -4.280  -0.193   4.771  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -4.152   2.121   2.782  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.593   1.662   5.331  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.878   2.850   5.117  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.371   3.007   4.212  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.864   1.434   2.368  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.999   0.144   2.003  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -2.047   0.081   3.493  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -6.264   0.849   5.860  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -7.384   1.480   6.502  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -6.960   1.936   7.864  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -6.521   1.136   8.692  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -8.567   0.509   6.583  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -9.850   1.121   7.080  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497     -10.606   1.936   6.252  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497     -10.302   0.880   8.365  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -11.788   2.492   6.696  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -11.481   1.435   8.814  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -12.225   2.244   7.981  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.769   0.156   6.345  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -7.669   2.341   5.913  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.744   0.123   5.591  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -8.304  -0.309   7.237  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497     -10.263   2.131   5.247  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.723   0.246   9.021  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -12.367   3.127   6.041  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -11.821   1.240   9.819  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -13.150   2.678   8.330  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -7.093   3.196   8.095  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -6.638   3.792   9.306  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -7.797   4.490  10.042  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.909   4.414  11.266  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.530   4.823   8.969  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -6.040   6.160   8.378  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -6.628   6.121   6.959  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -7.607   5.392   6.731  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -6.169   6.889   6.089  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -7.483   3.778   7.402  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -6.211   3.031   9.937  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -4.952   5.032   9.854  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -4.875   4.374   8.237  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -6.910   6.376   8.991  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -5.297   6.937   8.466  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -8.609   5.177   9.246  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -9.728   6.030   9.628  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -9.360   7.034  10.695  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.893   8.102  10.371  1.00  0.00           O  
ATOM   1676  CB  ASP A 499     -10.952   5.259  10.001  1.00  0.00           C  
ATOM   1677  CG  ASP A 499     -12.163   6.176  10.215  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499     -12.835   6.522   9.226  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499     -12.456   6.573  11.366  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -8.393   5.109   8.289  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -9.948   6.610   8.742  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499     -11.111   4.572   9.185  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499     -10.707   4.725  10.903  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -9.471   6.615  11.947  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -9.231   7.414  13.160  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -7.909   8.157  13.098  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.830   9.336  13.428  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -9.188   6.458  14.325  1.00  0.00           C  
ATOM   1689  CG  GLU A 500     -10.466   5.667  14.492  1.00  0.00           C  
ATOM   1690  CD  GLU A 500     -10.249   4.348  15.201  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -9.963   3.334  14.502  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500     -10.350   4.282  16.441  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -9.748   5.682  12.067  1.00  0.00           H  
ATOM   1694  HA  GLU A 500     -10.050   8.099  13.314  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -8.370   5.776  14.155  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -9.007   7.024  15.224  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500     -11.147   6.282  15.062  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500     -10.882   5.493  13.513  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.902   7.465  12.627  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -5.547   7.981  12.545  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -5.480   9.182  11.606  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -4.944  10.226  11.952  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -4.640   6.850  12.078  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -4.578   5.705  13.085  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -4.007   4.420  12.503  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -3.982   3.333  13.566  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -3.662   2.001  13.027  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -7.104   6.559  12.305  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.239   8.287  13.534  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -5.038   6.481  11.145  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -3.647   7.235  11.911  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -3.952   6.007  13.912  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -5.576   5.515  13.452  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -4.631   4.091  11.686  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -3.000   4.597  12.153  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -3.230   3.593  14.296  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -4.944   3.299  14.051  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -2.720   1.975  12.571  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -4.364   1.701  12.322  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -3.680   1.296  13.791  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -6.085   9.032  10.453  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -6.139  10.084   9.446  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -7.218  11.104   9.779  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -7.090  12.281   9.448  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -6.291   9.445   8.046  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -6.664  10.341   6.860  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -8.184  10.531   6.714  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -8.939   9.195   6.520  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -8.416   8.381   5.380  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -6.526   8.176  10.283  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -5.189  10.598   9.488  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -5.342   8.993   7.798  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -7.018   8.650   8.122  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -6.208  11.310   7.004  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -6.280   9.894   5.954  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -8.553  11.006   7.610  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -8.378  11.172   5.868  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -8.876   8.609   7.424  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -9.978   9.423   6.332  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -8.315   8.940   4.512  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -9.082   7.606   5.189  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -7.507   7.917   5.610  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -8.257  10.658  10.461  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -9.322  11.530  10.899  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -8.731  12.550  11.846  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -8.972  13.732  11.728  1.00  0.00           O  
ATOM   1747  CB  ALA A 503     -10.423  10.726  11.578  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -8.319   9.698  10.677  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -9.724  12.033  10.032  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503     -10.850  10.029  10.873  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503     -11.193  11.382  11.956  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -9.995  10.175  12.401  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -7.946  12.067  12.767  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -7.180  12.898  13.698  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -6.252  13.879  12.963  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -6.130  15.033  13.373  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -6.388  12.011  14.664  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -5.503  12.756  15.653  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -4.914  11.798  16.673  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -4.166  10.698  16.043  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -4.369   9.387  16.305  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -5.311   9.011  17.169  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -3.640   8.462  15.699  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -7.928  11.087  12.860  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -7.893  13.474  14.268  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -7.088  11.412  15.230  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -5.762  11.350  14.081  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -4.701  13.239  15.115  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -6.099  13.497  16.166  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -4.251  12.346  17.327  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -5.724  11.380  17.250  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -3.471  10.987  15.410  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -5.896   9.664  17.651  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -5.453   8.038  17.376  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -2.925   8.698  15.035  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -3.777   7.487  15.900  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -5.629  13.419  11.875  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -4.731  14.263  11.070  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -5.505  15.417  10.431  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -5.058  16.554  10.449  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -4.044  13.453   9.956  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -3.231  12.257  10.431  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -2.079  12.614  11.344  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -1.499  13.690  11.248  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -1.732  11.718  12.217  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -5.769  12.485  11.614  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -3.976  14.669  11.728  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -4.803  13.094   9.278  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -3.386  14.116   9.412  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -3.889  11.593  10.971  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -2.842  11.740   9.567  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -2.227  10.871  12.244  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -0.975  11.910  12.814  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -6.672  15.104   9.872  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -7.513  16.101   9.204  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -8.173  17.019  10.237  1.00  0.00           C  
ATOM   1797  O   ILE A 506      -8.271  18.240  10.052  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -8.615  15.409   8.329  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -7.982  14.543   7.218  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -9.593  16.423   7.728  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -7.126  15.312   6.222  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -6.969  14.167   9.901  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -6.883  16.700   8.561  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -9.183  14.762   8.981  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -7.352  13.794   7.675  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -8.770  14.049   6.670  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -10.334  15.903   7.138  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -9.052  17.115   7.100  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -10.081  16.965   8.526  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -6.296  15.778   6.732  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -7.724  16.071   5.740  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -6.748  14.629   5.476  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -8.577  16.435  11.331  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.258  17.174  12.357  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -10.683  16.701  12.521  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -11.533  17.422  13.028  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -8.389  15.477  11.440  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -8.730  17.037  13.288  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -9.264  18.223  12.098  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -10.923  15.477  12.112  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -12.236  14.873  12.167  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -12.430  14.194  13.521  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -13.468  14.330  14.167  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -12.372  13.859  11.024  1.00  0.00           C  
ATOM   1825  CG  GLU A 508     -13.678  13.087  11.002  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -14.878  13.978  10.787  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -15.141  14.353   9.637  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -15.578  14.310  11.764  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -10.170  14.937  11.776  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -12.973  15.652  12.039  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508     -12.291  14.395  10.090  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508     -11.556  13.156  11.084  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508     -13.628  12.347  10.217  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508     -13.773  12.585  11.953  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -11.426  13.482  13.953  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -11.478  12.823  15.223  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -10.312  13.241  16.045  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -9.220  12.730  15.901  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -11.508  11.327  15.088  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -10.611  13.404  13.416  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -12.383  13.144  15.719  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -12.355  11.026  14.490  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -11.583  10.930  16.090  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -10.583  11.000  14.640  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -10.523  14.218  16.829  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -9.496  14.716  17.695  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -9.961  14.492  19.098  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -9.357  13.744  19.869  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -9.280  16.211  17.476  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -9.162  16.615  16.023  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -8.854  18.095  15.872  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -7.517  18.443  16.362  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -6.932  19.636  16.189  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -7.584  20.618  15.585  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510      -5.700  19.842  16.635  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -11.422  14.606  16.834  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -8.588  14.172  17.488  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -10.120  16.732  17.909  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -8.383  16.515  17.994  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -8.392  16.018  15.559  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -10.104  16.400  15.538  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -8.922  18.370  14.830  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -9.585  18.658  16.432  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -7.031  17.729  16.833  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -8.521  20.540  15.237  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -7.175  21.523  15.428  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510      -5.165  19.142  17.112  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510      -5.240  20.726  16.510  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -11.070  15.112  19.388  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -11.716  15.044  20.649  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -13.152  15.367  20.398  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -13.441  16.379  19.751  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -11.123  16.074  21.590  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -11.519  15.668  18.715  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -11.602  14.057  21.069  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -11.202  17.055  21.146  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -10.083  15.844  21.756  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -11.657  16.059  22.529  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -14.040  14.526  20.845  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -15.449  14.763  20.642  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -15.874  16.025  21.380  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -15.437  16.274  22.505  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -16.284  13.555  21.084  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -17.768  13.676  20.749  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -18.006  13.897  19.261  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -17.228  13.444  18.413  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -19.054  14.598  18.937  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -13.742  13.721  21.321  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -15.601  14.929  19.586  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -15.898  12.666  20.606  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -16.185  13.450  22.155  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -18.274  12.772  21.052  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -18.176  14.520  21.288  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -19.648  14.944  19.640  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -19.206  14.785  17.985  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -16.693  16.808  20.744  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -17.157  18.040  21.295  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -18.629  18.101  21.091  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -19.151  17.485  20.157  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -16.479  19.244  20.621  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -16.675  19.317  19.106  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -16.079  20.590  18.530  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -14.644  20.708  18.801  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -13.953  21.854  18.814  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -14.574  23.016  18.633  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -12.651  21.835  19.038  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -17.070  16.550  19.876  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -16.937  18.049  22.353  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -16.881  20.149  21.052  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -15.419  19.201  20.825  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -16.198  18.463  18.648  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -17.733  19.295  18.895  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -16.237  20.601  17.462  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -16.586  21.430  18.978  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -14.190  19.850  18.961  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -15.564  23.073  18.486  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -14.079  23.890  18.633  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -12.155  20.981  19.207  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -12.099  22.674  19.019  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -19.297  18.783  21.953  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -20.707  18.920  21.846  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -21.024  20.383  21.659  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -20.954  20.855  20.531  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -21.437  18.351  23.083  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -21.100  16.892  23.422  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -19.762  16.723  24.127  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -19.316  17.608  24.862  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -19.121  15.608  23.923  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -21.299  21.091  22.654  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -18.834  19.235  22.689  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -21.024  18.383  20.965  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -21.183  18.956  23.941  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -22.500  18.424  22.914  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -21.873  16.480  24.052  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -21.055  16.342  22.492  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -19.531  14.937  23.333  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -18.258  15.478  24.373  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 390       9.716  34.945 -10.576  1.00  0.00           N  
ATOM      2  CA  GLY A 390       8.777  34.978  -9.451  1.00  0.00           C  
ATOM      3  C   GLY A 390       9.422  34.362  -8.247  1.00  0.00           C  
ATOM      4  O   GLY A 390      10.640  34.257  -8.204  1.00  0.00           O  
ATOM      5  H1  GLY A 390       9.952  33.952 -10.774  1.00  0.00           H  
ATOM      6  H2  GLY A 390      10.595  35.426 -10.297  1.00  0.00           H  
ATOM      7  H3  GLY A 390       9.331  35.380 -11.438  1.00  0.00           H  
ATOM      8  HA2 GLY A 390       8.524  36.001  -9.224  1.00  0.00           H  
ATOM      9  HA3 GLY A 390       7.883  34.429  -9.707  1.00  0.00           H  
ATOM     10  N   SER A 391       8.647  33.928  -7.281  1.00  0.00           N  
ATOM     11  CA  SER A 391       9.234  33.337  -6.105  1.00  0.00           C  
ATOM     12  C   SER A 391       9.390  31.824  -6.261  1.00  0.00           C  
ATOM     13  O   SER A 391      10.203  31.192  -5.564  1.00  0.00           O  
ATOM     14  CB  SER A 391       8.454  33.720  -4.841  1.00  0.00           C  
ATOM     15  OG  SER A 391       7.078  33.391  -4.947  1.00  0.00           O  
ATOM     16  H   SER A 391       7.671  33.992  -7.353  1.00  0.00           H  
ATOM     17  HA  SER A 391      10.229  33.748  -6.032  1.00  0.00           H  
ATOM     18  HB2 SER A 391       8.865  33.187  -3.996  1.00  0.00           H  
ATOM     19  HB3 SER A 391       8.545  34.782  -4.673  1.00  0.00           H  
ATOM     20  HG  SER A 391       6.614  34.087  -5.428  1.00  0.00           H  
ATOM     21  N   HIS A 392       8.648  31.243  -7.196  1.00  0.00           N  
ATOM     22  CA  HIS A 392       8.750  29.819  -7.468  1.00  0.00           C  
ATOM     23  C   HIS A 392       9.910  29.542  -8.412  1.00  0.00           C  
ATOM     24  O   HIS A 392       9.730  29.259  -9.606  1.00  0.00           O  
ATOM     25  CB  HIS A 392       7.443  29.227  -8.006  1.00  0.00           C  
ATOM     26  CG  HIS A 392       6.298  29.257  -7.034  1.00  0.00           C  
ATOM     27  ND1 HIS A 392       5.209  30.086  -7.156  1.00  0.00           N  
ATOM     28  CD2 HIS A 392       6.073  28.514  -5.926  1.00  0.00           C  
ATOM     29  CE1 HIS A 392       4.377  29.834  -6.150  1.00  0.00           C  
ATOM     30  NE2 HIS A 392       4.854  28.883  -5.366  1.00  0.00           N  
ATOM     31  H   HIS A 392       8.013  31.780  -7.718  1.00  0.00           H  
ATOM     32  HA  HIS A 392       8.988  29.353  -6.523  1.00  0.00           H  
ATOM     33  HB2 HIS A 392       7.141  29.785  -8.879  1.00  0.00           H  
ATOM     34  HB3 HIS A 392       7.620  28.200  -8.286  1.00  0.00           H  
ATOM     35  HD1 HIS A 392       5.067  30.754  -7.863  1.00  0.00           H  
ATOM     36  HD2 HIS A 392       6.729  27.753  -5.531  1.00  0.00           H  
ATOM     37  HE1 HIS A 392       3.434  30.337  -5.993  1.00  0.00           H  
ATOM     38  N   MET A 393      11.089  29.756  -7.878  1.00  0.00           N  
ATOM     39  CA  MET A 393      12.368  29.544  -8.540  1.00  0.00           C  
ATOM     40  C   MET A 393      13.462  29.754  -7.506  1.00  0.00           C  
ATOM     41  O   MET A 393      14.605  30.085  -7.830  1.00  0.00           O  
ATOM     42  CB  MET A 393      12.560  30.515  -9.731  1.00  0.00           C  
ATOM     43  CG  MET A 393      12.525  31.995  -9.368  1.00  0.00           C  
ATOM     44  SD  MET A 393      12.708  33.075 -10.805  1.00  0.00           S  
ATOM     45  CE  MET A 393      14.372  32.654 -11.341  1.00  0.00           C  
ATOM     46  H   MET A 393      11.079  30.100  -6.958  1.00  0.00           H  
ATOM     47  HA  MET A 393      12.400  28.521  -8.886  1.00  0.00           H  
ATOM     48  HB2 MET A 393      13.516  30.307 -10.189  1.00  0.00           H  
ATOM     49  HB3 MET A 393      11.783  30.324 -10.457  1.00  0.00           H  
ATOM     50  HG2 MET A 393      11.580  32.214  -8.892  1.00  0.00           H  
ATOM     51  HG3 MET A 393      13.328  32.200  -8.675  1.00  0.00           H  
ATOM     52  HE1 MET A 393      14.637  33.258 -12.196  1.00  0.00           H  
ATOM     53  HE2 MET A 393      14.412  31.610 -11.610  1.00  0.00           H  
ATOM     54  HE3 MET A 393      15.067  32.842 -10.536  1.00  0.00           H  
ATOM     55  N   LEU A 394      13.100  29.521  -6.255  1.00  0.00           N  
ATOM     56  CA  LEU A 394      14.007  29.715  -5.138  1.00  0.00           C  
ATOM     57  C   LEU A 394      14.187  28.399  -4.412  1.00  0.00           C  
ATOM     58  O   LEU A 394      15.297  27.902  -4.266  1.00  0.00           O  
ATOM     59  CB  LEU A 394      13.456  30.774  -4.165  1.00  0.00           C  
ATOM     60  CG  LEU A 394      13.243  32.187  -4.728  1.00  0.00           C  
ATOM     61  CD1 LEU A 394      12.616  33.084  -3.675  1.00  0.00           C  
ATOM     62  CD2 LEU A 394      14.557  32.783  -5.213  1.00  0.00           C  
ATOM     63  H   LEU A 394      12.207  29.152  -6.084  1.00  0.00           H  
ATOM     64  HA  LEU A 394      14.959  30.044  -5.524  1.00  0.00           H  
ATOM     65  HB2 LEU A 394      12.508  30.416  -3.790  1.00  0.00           H  
ATOM     66  HB3 LEU A 394      14.139  30.846  -3.332  1.00  0.00           H  
ATOM     67  HG  LEU A 394      12.561  32.132  -5.565  1.00  0.00           H  
ATOM     68 HD11 LEU A 394      13.270  33.152  -2.817  1.00  0.00           H  
ATOM     69 HD12 LEU A 394      11.664  32.674  -3.371  1.00  0.00           H  
ATOM     70 HD13 LEU A 394      12.466  34.070  -4.088  1.00  0.00           H  
ATOM     71 HD21 LEU A 394      14.382  33.775  -5.601  1.00  0.00           H  
ATOM     72 HD22 LEU A 394      14.966  32.160  -5.994  1.00  0.00           H  
ATOM     73 HD23 LEU A 394      15.257  32.836  -4.391  1.00  0.00           H  
ATOM     74  N   ASP A 395      13.081  27.828  -3.984  1.00  0.00           N  
ATOM     75  CA  ASP A 395      13.079  26.556  -3.279  1.00  0.00           C  
ATOM     76  C   ASP A 395      13.161  25.456  -4.310  1.00  0.00           C  
ATOM     77  O   ASP A 395      12.214  25.270  -5.095  1.00  0.00           O  
ATOM     78  CB  ASP A 395      11.793  26.389  -2.442  1.00  0.00           C  
ATOM     79  CG  ASP A 395      11.591  27.476  -1.406  1.00  0.00           C  
ATOM     80  OD1 ASP A 395      10.951  28.514  -1.720  1.00  0.00           O  
ATOM     81  OD2 ASP A 395      12.044  27.318  -0.255  1.00  0.00           O  
ATOM     82  H   ASP A 395      12.215  28.252  -4.158  1.00  0.00           H  
ATOM     83  HA  ASP A 395      13.943  26.522  -2.633  1.00  0.00           H  
ATOM     84  HB2 ASP A 395      10.939  26.392  -3.103  1.00  0.00           H  
ATOM     85  HB3 ASP A 395      11.832  25.435  -1.936  1.00  0.00           H  
ATOM     86  N   HIS A 396      14.293  24.755  -4.333  1.00  0.00           N  
ATOM     87  CA  HIS A 396      14.590  23.731  -5.339  1.00  0.00           C  
ATOM     88  C   HIS A 396      14.598  24.373  -6.721  1.00  0.00           C  
ATOM     89  O   HIS A 396      13.672  24.210  -7.523  1.00  0.00           O  
ATOM     90  CB  HIS A 396      13.638  22.502  -5.279  1.00  0.00           C  
ATOM     91  CG  HIS A 396      13.763  21.658  -4.031  1.00  0.00           C  
ATOM     92  ND1 HIS A 396      14.147  20.332  -4.035  1.00  0.00           N  
ATOM     93  CD2 HIS A 396      13.509  21.962  -2.734  1.00  0.00           C  
ATOM     94  CE1 HIS A 396      14.114  19.882  -2.784  1.00  0.00           C  
ATOM     95  NE2 HIS A 396      13.735  20.834  -1.943  1.00  0.00           N  
ATOM     96  H   HIS A 396      14.973  24.950  -3.652  1.00  0.00           H  
ATOM     97  HA  HIS A 396      15.604  23.413  -5.138  1.00  0.00           H  
ATOM     98  HB2 HIS A 396      12.618  22.851  -5.327  1.00  0.00           H  
ATOM     99  HB3 HIS A 396      13.832  21.868  -6.133  1.00  0.00           H  
ATOM    100  HD1 HIS A 396      14.398  19.794  -4.819  1.00  0.00           H  
ATOM    101  HD2 HIS A 396      13.184  22.924  -2.365  1.00  0.00           H  
ATOM    102  HE1 HIS A 396      14.362  18.872  -2.490  1.00  0.00           H  
ATOM    103  N   LEU A 397      15.630  25.148  -6.970  1.00  0.00           N  
ATOM    104  CA  LEU A 397      15.747  25.939  -8.182  1.00  0.00           C  
ATOM    105  C   LEU A 397      16.514  25.227  -9.278  1.00  0.00           C  
ATOM    106  O   LEU A 397      16.768  25.799 -10.339  1.00  0.00           O  
ATOM    107  CB  LEU A 397      16.338  27.342  -7.868  1.00  0.00           C  
ATOM    108  CG  LEU A 397      17.651  27.424  -7.041  1.00  0.00           C  
ATOM    109  CD1 LEU A 397      18.868  26.908  -7.804  1.00  0.00           C  
ATOM    110  CD2 LEU A 397      17.885  28.847  -6.574  1.00  0.00           C  
ATOM    111  H   LEU A 397      16.360  25.185  -6.313  1.00  0.00           H  
ATOM    112  HA  LEU A 397      14.739  26.084  -8.544  1.00  0.00           H  
ATOM    113  HB2 LEU A 397      16.518  27.838  -8.810  1.00  0.00           H  
ATOM    114  HB3 LEU A 397      15.578  27.904  -7.344  1.00  0.00           H  
ATOM    115  HG  LEU A 397      17.535  26.808  -6.162  1.00  0.00           H  
ATOM    116 HD11 LEU A 397      18.707  25.875  -8.075  1.00  0.00           H  
ATOM    117 HD12 LEU A 397      19.743  26.981  -7.174  1.00  0.00           H  
ATOM    118 HD13 LEU A 397      19.015  27.497  -8.697  1.00  0.00           H  
ATOM    119 HD21 LEU A 397      17.970  29.499  -7.431  1.00  0.00           H  
ATOM    120 HD22 LEU A 397      18.801  28.887  -6.005  1.00  0.00           H  
ATOM    121 HD23 LEU A 397      17.062  29.169  -5.954  1.00  0.00           H  
ATOM    122  N   LEU A 398      16.882  23.986  -9.021  1.00  0.00           N  
ATOM    123  CA  LEU A 398      17.604  23.187  -9.995  1.00  0.00           C  
ATOM    124  C   LEU A 398      16.740  22.951 -11.233  1.00  0.00           C  
ATOM    125  O   LEU A 398      17.019  23.489 -12.310  1.00  0.00           O  
ATOM    126  CB  LEU A 398      18.050  21.848  -9.386  1.00  0.00           C  
ATOM    127  CG  LEU A 398      18.973  21.924  -8.166  1.00  0.00           C  
ATOM    128  CD1 LEU A 398      19.281  20.530  -7.647  1.00  0.00           C  
ATOM    129  CD2 LEU A 398      20.264  22.664  -8.504  1.00  0.00           C  
ATOM    130  H   LEU A 398      16.665  23.613  -8.142  1.00  0.00           H  
ATOM    131  HA  LEU A 398      18.479  23.745 -10.292  1.00  0.00           H  
ATOM    132  HB2 LEU A 398      17.165  21.301  -9.099  1.00  0.00           H  
ATOM    133  HB3 LEU A 398      18.558  21.285 -10.155  1.00  0.00           H  
ATOM    134  HG  LEU A 398      18.466  22.464  -7.379  1.00  0.00           H  
ATOM    135 HD11 LEU A 398      18.362  20.041  -7.360  1.00  0.00           H  
ATOM    136 HD12 LEU A 398      19.938  20.602  -6.793  1.00  0.00           H  
ATOM    137 HD13 LEU A 398      19.766  19.956  -8.423  1.00  0.00           H  
ATOM    138 HD21 LEU A 398      20.771  22.158  -9.312  1.00  0.00           H  
ATOM    139 HD22 LEU A 398      20.902  22.686  -7.633  1.00  0.00           H  
ATOM    140 HD23 LEU A 398      20.034  23.677  -8.799  1.00  0.00           H  
ATOM    141  N   GLU A 399      15.679  22.194 -11.066  1.00  0.00           N  
ATOM    142  CA  GLU A 399      14.767  21.886 -12.140  1.00  0.00           C  
ATOM    143  C   GLU A 399      13.373  21.543 -11.597  1.00  0.00           C  
ATOM    144  O   GLU A 399      13.133  21.668 -10.382  1.00  0.00           O  
ATOM    145  CB  GLU A 399      15.370  20.820 -13.100  1.00  0.00           C  
ATOM    146  CG  GLU A 399      16.011  19.589 -12.452  1.00  0.00           C  
ATOM    147  CD  GLU A 399      15.034  18.653 -11.810  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      14.493  17.777 -12.514  1.00  0.00           O  
ATOM    149  OE2 GLU A 399      14.810  18.752 -10.591  1.00  0.00           O  
ATOM    150  H   GLU A 399      15.481  21.814 -10.183  1.00  0.00           H  
ATOM    151  HA  GLU A 399      14.656  22.815 -12.683  1.00  0.00           H  
ATOM    152  HB2 GLU A 399      14.581  20.463 -13.741  1.00  0.00           H  
ATOM    153  HB3 GLU A 399      16.114  21.306 -13.716  1.00  0.00           H  
ATOM    154  HG2 GLU A 399      16.551  19.039 -13.208  1.00  0.00           H  
ATOM    155  HG3 GLU A 399      16.707  19.931 -11.699  1.00  0.00           H  
ATOM    156  N   MET A 400      12.458  21.173 -12.467  1.00  0.00           N  
ATOM    157  CA  MET A 400      11.081  20.897 -12.058  1.00  0.00           C  
ATOM    158  C   MET A 400      10.744  19.406 -12.184  1.00  0.00           C  
ATOM    159  O   MET A 400      11.229  18.722 -13.103  1.00  0.00           O  
ATOM    160  CB  MET A 400      10.092  21.756 -12.874  1.00  0.00           C  
ATOM    161  CG  MET A 400      10.023  21.418 -14.357  1.00  0.00           C  
ATOM    162  SD  MET A 400       8.964  22.533 -15.298  1.00  0.00           S  
ATOM    163  CE  MET A 400       9.836  24.089 -15.109  1.00  0.00           C  
ATOM    164  H   MET A 400      12.712  21.072 -13.410  1.00  0.00           H  
ATOM    165  HA  MET A 400      10.996  21.173 -11.017  1.00  0.00           H  
ATOM    166  HB2 MET A 400       9.103  21.637 -12.461  1.00  0.00           H  
ATOM    167  HB3 MET A 400      10.384  22.790 -12.772  1.00  0.00           H  
ATOM    168  HG2 MET A 400      11.018  21.463 -14.771  1.00  0.00           H  
ATOM    169  HG3 MET A 400       9.642  20.411 -14.457  1.00  0.00           H  
ATOM    170  HE1 MET A 400       9.871  24.362 -14.064  1.00  0.00           H  
ATOM    171  HE2 MET A 400       9.317  24.858 -15.661  1.00  0.00           H  
ATOM    172  HE3 MET A 400      10.842  23.988 -15.491  1.00  0.00           H  
ATOM    173  N   ILE A 401       9.921  18.917 -11.267  1.00  0.00           N  
ATOM    174  CA  ILE A 401       9.513  17.513 -11.222  1.00  0.00           C  
ATOM    175  C   ILE A 401       8.584  17.182 -12.407  1.00  0.00           C  
ATOM    176  O   ILE A 401       7.789  18.027 -12.844  1.00  0.00           O  
ATOM    177  CB  ILE A 401       8.816  17.166  -9.846  1.00  0.00           C  
ATOM    178  CG1 ILE A 401       8.403  15.684  -9.761  1.00  0.00           C  
ATOM    179  CG2 ILE A 401       7.626  18.074  -9.575  1.00  0.00           C  
ATOM    180  CD1 ILE A 401       7.742  15.285  -8.452  1.00  0.00           C  
ATOM    181  H   ILE A 401       9.550  19.526 -10.595  1.00  0.00           H  
ATOM    182  HA  ILE A 401      10.409  16.918 -11.316  1.00  0.00           H  
ATOM    183  HB  ILE A 401       9.538  17.367  -9.069  1.00  0.00           H  
ATOM    184 HG12 ILE A 401       7.714  15.458 -10.560  1.00  0.00           H  
ATOM    185 HG13 ILE A 401       9.291  15.081  -9.877  1.00  0.00           H  
ATOM    186 HG21 ILE A 401       7.964  19.097  -9.500  1.00  0.00           H  
ATOM    187 HG22 ILE A 401       7.153  17.777  -8.651  1.00  0.00           H  
ATOM    188 HG23 ILE A 401       6.917  17.988 -10.385  1.00  0.00           H  
ATOM    189 HD11 ILE A 401       8.421  15.474  -7.634  1.00  0.00           H  
ATOM    190 HD12 ILE A 401       7.494  14.234  -8.478  1.00  0.00           H  
ATOM    191 HD13 ILE A 401       6.840  15.863  -8.314  1.00  0.00           H  
ATOM    192  N   LEU A 402       8.706  15.980 -12.926  1.00  0.00           N  
ATOM    193  CA  LEU A 402       7.908  15.543 -14.054  1.00  0.00           C  
ATOM    194  C   LEU A 402       6.642  14.851 -13.579  1.00  0.00           C  
ATOM    195  O   LEU A 402       6.374  14.765 -12.371  1.00  0.00           O  
ATOM    196  CB  LEU A 402       8.711  14.588 -14.950  1.00  0.00           C  
ATOM    197  CG  LEU A 402       9.937  15.169 -15.654  1.00  0.00           C  
ATOM    198  CD1 LEU A 402      10.626  14.096 -16.477  1.00  0.00           C  
ATOM    199  CD2 LEU A 402       9.541  16.335 -16.543  1.00  0.00           C  
ATOM    200  H   LEU A 402       9.330  15.341 -12.516  1.00  0.00           H  
ATOM    201  HA  LEU A 402       7.635  16.411 -14.633  1.00  0.00           H  
ATOM    202  HB2 LEU A 402       9.040  13.761 -14.341  1.00  0.00           H  
ATOM    203  HB3 LEU A 402       8.045  14.200 -15.707  1.00  0.00           H  
ATOM    204  HG  LEU A 402      10.635  15.525 -14.912  1.00  0.00           H  
ATOM    205 HD11 LEU A 402      10.949  13.294 -15.829  1.00  0.00           H  
ATOM    206 HD12 LEU A 402      11.483  14.521 -16.979  1.00  0.00           H  
ATOM    207 HD13 LEU A 402       9.937  13.708 -17.213  1.00  0.00           H  
ATOM    208 HD21 LEU A 402      10.417  16.700 -17.059  1.00  0.00           H  
ATOM    209 HD22 LEU A 402       9.117  17.127 -15.943  1.00  0.00           H  
ATOM    210 HD23 LEU A 402       8.813  16.001 -17.266  1.00  0.00           H  
ATOM    211  N   LEU A 403       5.871  14.362 -14.516  1.00  0.00           N  
ATOM    212  CA  LEU A 403       4.661  13.660 -14.212  1.00  0.00           C  
ATOM    213  C   LEU A 403       4.998  12.212 -13.945  1.00  0.00           C  
ATOM    214  O   LEU A 403       6.057  11.736 -14.338  1.00  0.00           O  
ATOM    215  CB  LEU A 403       3.683  13.759 -15.382  1.00  0.00           C  
ATOM    216  CG  LEU A 403       3.330  15.173 -15.851  1.00  0.00           C  
ATOM    217  CD1 LEU A 403       2.372  15.112 -17.012  1.00  0.00           C  
ATOM    218  CD2 LEU A 403       2.738  15.997 -14.720  1.00  0.00           C  
ATOM    219  H   LEU A 403       6.125  14.461 -15.458  1.00  0.00           H  
ATOM    220  HA  LEU A 403       4.211  14.097 -13.332  1.00  0.00           H  
ATOM    221  HB2 LEU A 403       4.112  13.227 -16.219  1.00  0.00           H  
ATOM    222  HB3 LEU A 403       2.770  13.260 -15.096  1.00  0.00           H  
ATOM    223  HG  LEU A 403       4.229  15.663 -16.196  1.00  0.00           H  
ATOM    224 HD11 LEU A 403       1.487  14.581 -16.701  1.00  0.00           H  
ATOM    225 HD12 LEU A 403       2.835  14.598 -17.842  1.00  0.00           H  
ATOM    226 HD13 LEU A 403       2.102  16.114 -17.311  1.00  0.00           H  
ATOM    227 HD21 LEU A 403       3.457  16.082 -13.919  1.00  0.00           H  
ATOM    228 HD22 LEU A 403       1.845  15.513 -14.356  1.00  0.00           H  
ATOM    229 HD23 LEU A 403       2.491  16.983 -15.086  1.00  0.00           H  
ATOM    230  N   VAL A 404       4.122  11.523 -13.287  1.00  0.00           N  
ATOM    231  CA  VAL A 404       4.331  10.121 -12.946  1.00  0.00           C  
ATOM    232  C   VAL A 404       3.536   9.250 -13.949  1.00  0.00           C  
ATOM    233  O   VAL A 404       3.382   8.035 -13.780  1.00  0.00           O  
ATOM    234  CB  VAL A 404       3.868   9.847 -11.467  1.00  0.00           C  
ATOM    235  CG1 VAL A 404       4.260   8.452 -10.987  1.00  0.00           C  
ATOM    236  CG2 VAL A 404       4.435  10.901 -10.520  1.00  0.00           C  
ATOM    237  H   VAL A 404       3.291  11.960 -13.000  1.00  0.00           H  
ATOM    238  HA  VAL A 404       5.385   9.905 -13.044  1.00  0.00           H  
ATOM    239  HB  VAL A 404       2.791   9.918 -11.439  1.00  0.00           H  
ATOM    240 HG11 VAL A 404       3.890   8.305  -9.984  1.00  0.00           H  
ATOM    241 HG12 VAL A 404       5.336   8.358 -10.995  1.00  0.00           H  
ATOM    242 HG13 VAL A 404       3.829   7.712 -11.644  1.00  0.00           H  
ATOM    243 HG21 VAL A 404       4.097  11.880 -10.827  1.00  0.00           H  
ATOM    244 HG22 VAL A 404       5.514  10.867 -10.551  1.00  0.00           H  
ATOM    245 HG23 VAL A 404       4.097  10.701  -9.514  1.00  0.00           H  
ATOM    246  N   SER A 405       3.069   9.915 -15.014  1.00  0.00           N  
ATOM    247  CA  SER A 405       2.274   9.317 -16.079  1.00  0.00           C  
ATOM    248  C   SER A 405       0.883   8.948 -15.548  1.00  0.00           C  
ATOM    249  O   SER A 405       0.699   7.919 -14.879  1.00  0.00           O  
ATOM    250  CB  SER A 405       2.997   8.100 -16.724  1.00  0.00           C  
ATOM    251  OG  SER A 405       2.293   7.588 -17.850  1.00  0.00           O  
ATOM    252  H   SER A 405       3.276  10.868 -15.067  1.00  0.00           H  
ATOM    253  HA  SER A 405       2.140  10.088 -16.825  1.00  0.00           H  
ATOM    254  HB2 SER A 405       3.984   8.403 -17.045  1.00  0.00           H  
ATOM    255  HB3 SER A 405       3.088   7.320 -15.983  1.00  0.00           H  
ATOM    256  HG  SER A 405       2.726   6.768 -18.125  1.00  0.00           H  
ATOM    257  N   GLU A 406      -0.077   9.807 -15.809  1.00  0.00           N  
ATOM    258  CA  GLU A 406      -1.423   9.610 -15.318  1.00  0.00           C  
ATOM    259  C   GLU A 406      -2.207   8.705 -16.243  1.00  0.00           C  
ATOM    260  O   GLU A 406      -3.125   8.000 -15.801  1.00  0.00           O  
ATOM    261  CB  GLU A 406      -2.135  10.945 -15.114  1.00  0.00           C  
ATOM    262  CG  GLU A 406      -1.409  11.877 -14.149  1.00  0.00           C  
ATOM    263  CD  GLU A 406      -1.112  11.222 -12.818  1.00  0.00           C  
ATOM    264  OE1 GLU A 406      -2.044  11.044 -12.006  1.00  0.00           O  
ATOM    265  OE2 GLU A 406       0.052  10.863 -12.570  1.00  0.00           O  
ATOM    266  H   GLU A 406       0.128  10.598 -16.354  1.00  0.00           H  
ATOM    267  HA  GLU A 406      -1.337   9.114 -14.362  1.00  0.00           H  
ATOM    268  HB2 GLU A 406      -2.224  11.442 -16.068  1.00  0.00           H  
ATOM    269  HB3 GLU A 406      -3.123  10.755 -14.724  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -0.474  12.182 -14.595  1.00  0.00           H  
ATOM    271  HG3 GLU A 406      -2.025  12.747 -13.979  1.00  0.00           H  
ATOM    272  N   MET A 407      -1.832   8.725 -17.540  1.00  0.00           N  
ATOM    273  CA  MET A 407      -2.405   7.840 -18.572  1.00  0.00           C  
ATOM    274  C   MET A 407      -3.919   8.059 -18.731  1.00  0.00           C  
ATOM    275  O   MET A 407      -4.485   9.050 -18.229  1.00  0.00           O  
ATOM    276  CB  MET A 407      -2.138   6.368 -18.186  1.00  0.00           C  
ATOM    277  CG  MET A 407      -0.671   6.033 -17.972  1.00  0.00           C  
ATOM    278  SD  MET A 407      -0.419   4.391 -17.262  1.00  0.00           S  
ATOM    279  CE  MET A 407      -1.163   3.369 -18.525  1.00  0.00           C  
ATOM    280  H   MET A 407      -1.138   9.363 -17.815  1.00  0.00           H  
ATOM    281  HA  MET A 407      -1.911   8.045 -19.509  1.00  0.00           H  
ATOM    282  HB2 MET A 407      -2.669   6.150 -17.272  1.00  0.00           H  
ATOM    283  HB3 MET A 407      -2.524   5.732 -18.970  1.00  0.00           H  
ATOM    284  HG2 MET A 407      -0.162   6.075 -18.923  1.00  0.00           H  
ATOM    285  HG3 MET A 407      -0.240   6.767 -17.307  1.00  0.00           H  
ATOM    286  HE1 MET A 407      -0.680   3.572 -19.469  1.00  0.00           H  
ATOM    287  HE2 MET A 407      -2.216   3.592 -18.608  1.00  0.00           H  
ATOM    288  HE3 MET A 407      -1.024   2.329 -18.278  1.00  0.00           H  
ATOM    289  N   GLU A 408      -4.552   7.192 -19.480  1.00  0.00           N  
ATOM    290  CA  GLU A 408      -5.992   7.150 -19.547  1.00  0.00           C  
ATOM    291  C   GLU A 408      -6.420   5.713 -19.271  1.00  0.00           C  
ATOM    292  O   GLU A 408      -6.146   4.812 -20.069  1.00  0.00           O  
ATOM    293  CB  GLU A 408      -6.510   7.671 -20.911  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -5.862   7.029 -22.135  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -6.436   7.530 -23.433  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -6.060   8.626 -23.879  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -7.286   6.834 -24.042  1.00  0.00           O  
ATOM    298  H   GLU A 408      -4.042   6.544 -20.012  1.00  0.00           H  
ATOM    299  HA  GLU A 408      -6.359   7.773 -18.745  1.00  0.00           H  
ATOM    300  HB2 GLU A 408      -7.574   7.491 -20.964  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -6.340   8.736 -20.957  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -4.802   7.243 -22.123  1.00  0.00           H  
ATOM    303  HG3 GLU A 408      -6.010   5.960 -22.074  1.00  0.00           H  
ATOM    304  N   GLU A 409      -7.125   5.533 -18.161  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -7.482   4.219 -17.601  1.00  0.00           C  
ATOM    306  C   GLU A 409      -6.218   3.406 -17.237  1.00  0.00           C  
ATOM    307  O   GLU A 409      -5.327   3.162 -18.064  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -8.455   3.422 -18.481  1.00  0.00           C  
ATOM    309  CG  GLU A 409      -8.931   2.122 -17.840  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -9.509   2.342 -16.453  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -10.666   2.797 -16.334  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -8.797   2.088 -15.441  1.00  0.00           O  
ATOM    313  H   GLU A 409      -7.406   6.332 -17.667  1.00  0.00           H  
ATOM    314  HA  GLU A 409      -7.960   4.447 -16.658  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -9.317   4.039 -18.681  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -7.957   3.183 -19.407  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -9.694   1.687 -18.468  1.00  0.00           H  
ATOM    318  HG3 GLU A 409      -8.094   1.443 -17.765  1.00  0.00           H  
ATOM    319  N   LEU A 410      -6.155   2.978 -16.019  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -4.960   2.340 -15.529  1.00  0.00           C  
ATOM    321  C   LEU A 410      -5.190   0.893 -15.127  1.00  0.00           C  
ATOM    322  O   LEU A 410      -4.220   0.167 -14.848  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -4.280   3.152 -14.385  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -5.050   3.369 -13.054  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -4.118   3.976 -12.022  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -6.257   4.290 -13.225  1.00  0.00           C  
ATOM    327  H   LEU A 410      -6.960   3.062 -15.463  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -4.279   2.328 -16.367  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -3.355   2.652 -14.141  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -4.027   4.123 -14.787  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -5.389   2.413 -12.683  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -3.285   3.310 -11.849  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -4.654   4.130 -11.098  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -3.752   4.924 -12.387  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -5.930   5.245 -13.608  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -6.736   4.431 -12.268  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -6.959   3.845 -13.914  1.00  0.00           H  
ATOM    338  N   LYS A 411      -6.476   0.469 -15.089  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -6.857  -0.916 -14.716  1.00  0.00           C  
ATOM    340  C   LYS A 411      -6.252  -1.340 -13.388  1.00  0.00           C  
ATOM    341  O   LYS A 411      -5.981  -2.520 -13.162  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -6.460  -1.911 -15.808  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -7.413  -1.962 -16.987  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -6.964  -2.978 -18.036  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -6.669  -4.363 -17.436  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -7.825  -4.948 -16.709  1.00  0.00           N  
ATOM    347  H   LYS A 411      -7.199   1.096 -15.324  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -7.930  -0.929 -14.617  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -5.479  -1.652 -16.174  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -6.418  -2.893 -15.362  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -8.393  -2.239 -16.632  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -7.457  -0.982 -17.441  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -7.751  -3.085 -18.769  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -6.075  -2.609 -18.527  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -6.406  -5.030 -18.243  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -5.827  -4.282 -16.765  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -8.162  -4.331 -15.944  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -7.541  -5.861 -16.296  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -8.619  -5.117 -17.360  1.00  0.00           H  
ATOM    360  N   ALA A 412      -6.103  -0.394 -12.498  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -5.440  -0.646 -11.251  1.00  0.00           C  
ATOM    362  C   ALA A 412      -6.317  -1.410 -10.301  1.00  0.00           C  
ATOM    363  O   ALA A 412      -5.977  -2.519  -9.874  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -4.963   0.650 -10.617  1.00  0.00           C  
ATOM    365  H   ALA A 412      -6.484   0.485 -12.707  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -4.573  -1.250 -11.458  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -4.425   0.428  -9.708  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -5.812   1.278 -10.392  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -4.306   1.164 -11.304  1.00  0.00           H  
ATOM    370  N   ASN A 413      -7.440  -0.859  -9.984  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.274  -1.454  -8.975  1.00  0.00           C  
ATOM    372  C   ASN A 413      -9.727  -1.301  -9.350  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.122  -0.244  -9.832  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.032  -0.765  -7.631  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.510  -1.595  -6.472  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.677  -1.537  -6.082  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.615  -2.335  -5.885  1.00  0.00           N  
ATOM    378  H   ASN A 413      -7.737  -0.058 -10.464  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.013  -2.496  -8.880  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -6.974  -0.589  -7.509  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -8.553   0.180  -7.619  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.690  -2.299  -6.222  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.897  -2.920  -5.152  1.00  0.00           H  
ATOM    384  N   PRO A 414     -10.540  -2.352  -9.156  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -11.980  -2.311  -9.442  1.00  0.00           C  
ATOM    386  C   PRO A 414     -12.756  -1.347  -8.528  1.00  0.00           C  
ATOM    387  O   PRO A 414     -13.868  -0.939  -8.847  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.442  -3.751  -9.183  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.404  -4.339  -8.297  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.116  -3.697  -8.703  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -12.167  -2.053 -10.473  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.406  -3.723  -8.697  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -12.516  -4.287 -10.118  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.631  -4.110  -7.267  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.354  -5.408  -8.443  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.449  -3.626  -7.856  1.00  0.00           H  
ATOM    397  HD3 PRO A 414      -9.654  -4.244  -9.512  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.189  -1.009  -7.390  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.860  -0.116  -6.449  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.039   1.135  -6.220  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.526   2.245  -6.432  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -13.151  -0.827  -5.123  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -14.197  -1.937  -5.225  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -14.105  -2.947  -4.531  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -15.207  -1.762  -6.050  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.294  -1.362  -7.187  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.795   0.172  -6.904  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -12.235  -1.267  -4.758  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.494  -0.097  -4.404  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -15.279  -0.941  -6.586  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -15.893  -2.459  -6.101  1.00  0.00           H  
ATOM    412  N   ARG A 416     -10.790   0.942  -5.767  1.00  0.00           N  
ATOM    413  CA  ARG A 416      -9.790   2.022  -5.579  1.00  0.00           C  
ATOM    414  C   ARG A 416     -10.204   3.019  -4.449  1.00  0.00           C  
ATOM    415  O   ARG A 416      -9.666   4.124  -4.343  1.00  0.00           O  
ATOM    416  CB  ARG A 416      -9.580   2.767  -6.934  1.00  0.00           C  
ATOM    417  CG  ARG A 416      -8.390   3.714  -6.989  1.00  0.00           C  
ATOM    418  CD  ARG A 416      -8.397   4.544  -8.262  1.00  0.00           C  
ATOM    419  NE  ARG A 416      -9.586   5.414  -8.336  1.00  0.00           N  
ATOM    420  CZ  ARG A 416      -9.559   6.757  -8.344  1.00  0.00           C  
ATOM    421  NH1 ARG A 416      -8.397   7.404  -8.346  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -10.695   7.448  -8.365  1.00  0.00           N  
ATOM    423  H   ARG A 416     -10.513   0.020  -5.565  1.00  0.00           H  
ATOM    424  HA  ARG A 416      -8.859   1.557  -5.295  1.00  0.00           H  
ATOM    425  HB2 ARG A 416      -9.458   2.041  -7.723  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -10.471   3.338  -7.143  1.00  0.00           H  
ATOM    427  HG2 ARG A 416      -8.441   4.379  -6.139  1.00  0.00           H  
ATOM    428  HG3 ARG A 416      -7.478   3.137  -6.945  1.00  0.00           H  
ATOM    429  HD2 ARG A 416      -7.505   5.152  -8.287  1.00  0.00           H  
ATOM    430  HD3 ARG A 416      -8.398   3.879  -9.112  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -10.456   4.954  -8.377  1.00  0.00           H  
ATOM    432 HH11 ARG A 416      -7.510   6.934  -8.345  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -8.349   8.407  -8.352  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -11.597   7.005  -8.382  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -10.685   8.450  -8.347  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.126   2.627  -3.588  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -11.573   3.555  -2.551  1.00  0.00           C  
ATOM    438  C   ARG A 417     -11.009   3.217  -1.163  1.00  0.00           C  
ATOM    439  O   ARG A 417     -10.364   4.042  -0.537  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -13.115   3.734  -2.538  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -13.922   2.468  -2.293  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -15.412   2.755  -2.258  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -16.189   1.561  -1.899  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -17.373   1.575  -1.270  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -17.974   2.723  -1.000  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -17.960   0.434  -0.933  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.495   1.721  -3.651  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -11.129   4.502  -2.822  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -13.370   4.441  -1.762  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -13.418   4.151  -3.488  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -13.722   1.767  -3.091  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -13.621   2.037  -1.350  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -15.605   3.533  -1.536  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -15.720   3.090  -3.236  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -15.771   0.703  -2.138  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -17.581   3.612  -1.247  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -18.862   2.754  -0.532  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -17.557  -0.462  -1.134  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -18.834   0.407  -0.436  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.216   2.005  -0.715  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.758   1.584   0.601  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.572   0.651   0.461  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.090   0.067   1.435  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.891   0.900   1.347  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.692   1.351  -1.267  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.460   2.463   1.151  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.725   1.580   1.434  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.552   0.612   2.331  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.197   0.021   0.801  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.089   0.536  -0.760  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.973  -0.318  -1.101  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.180   0.346  -2.198  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.606   1.374  -2.736  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.406  -1.749  -1.582  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.115  -2.510  -0.486  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.273  -1.682  -2.829  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.462   1.091  -1.475  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.346  -0.415  -0.226  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.507  -2.295  -1.825  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -8.463  -2.553   0.374  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -9.356  -3.509  -0.821  1.00  0.00           H  
ATOM    482 HG13 VAL A 419     -10.018  -1.979  -0.218  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -8.705  -1.254  -3.641  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.134  -1.065  -2.628  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.596  -2.676  -3.099  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.060  -0.212  -2.512  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.238   0.291  -3.561  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.609  -0.846  -4.300  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.821  -2.015  -3.938  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.771  -1.025  -2.034  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.845   0.874  -4.238  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.459   0.912  -3.145  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.814  -0.542  -5.276  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.183  -1.554  -6.070  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.682  -1.345  -6.103  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.186  -0.202  -6.069  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.751  -1.541  -7.495  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.164  -1.703  -7.425  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.174  -2.659  -8.362  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.609   0.393  -5.483  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.399  -2.514  -5.626  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.504  -0.587  -7.936  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.418  -2.164  -8.238  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -3.599  -2.605  -9.353  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -3.411  -3.615  -7.920  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -2.101  -2.549  -8.423  1.00  0.00           H  
ATOM    507  N   VAL A 422      -0.978  -2.431  -6.116  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.449  -2.428  -6.197  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.825  -2.214  -7.654  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.266  -2.867  -8.537  1.00  0.00           O  
ATOM    511  CB  VAL A 422       1.031  -3.780  -5.721  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.536  -3.741  -5.711  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.502  -4.160  -4.352  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.471  -3.283  -6.095  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.838  -1.628  -5.586  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.721  -4.537  -6.427  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.907  -4.700  -5.387  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.865  -2.962  -5.040  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.894  -3.523  -6.707  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -0.572  -4.260  -4.396  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.773  -3.402  -3.633  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.940  -5.106  -4.065  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.740  -1.326  -7.918  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.131  -1.062  -9.279  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.221  -2.021  -9.718  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.188  -2.539 -10.828  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.505   0.423  -9.529  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.585   0.911  -8.555  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.256   1.292  -9.434  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.934   2.381  -8.691  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.194  -0.863  -7.181  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.262  -1.304  -9.874  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.892   0.472 -10.535  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.260   0.721  -7.542  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.482   0.337  -8.739  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.547   0.987 -10.189  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.522   2.328  -9.580  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.816   1.163  -8.456  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.245   2.582  -9.705  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.731   2.635  -8.007  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       3.061   2.974  -8.462  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.138  -2.296  -8.823  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.174  -3.269  -9.053  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.661  -3.787  -7.715  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.662  -3.065  -6.739  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.339  -2.705  -9.874  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.040  -1.532  -9.239  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.299  -1.158  -9.956  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.232  -1.998 -10.016  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.387  -0.039 -10.482  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.135  -1.836  -7.955  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.721  -4.090  -9.587  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.067  -3.491 -10.010  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.970  -2.403 -10.843  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.375  -0.681  -9.259  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.272  -1.785  -8.215  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.037  -5.022  -7.660  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.495  -5.621  -6.431  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.478  -6.669  -6.775  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.351  -7.287  -7.829  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.342  -6.222  -5.663  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.050  -5.580  -8.466  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.963  -4.856  -5.833  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.726  -6.759  -4.809  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.785  -6.896  -6.297  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.703  -5.424  -5.318  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.467  -6.860  -5.932  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.514  -7.832  -6.195  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.417  -7.926  -4.976  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.214  -7.214  -3.989  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.360  -7.464  -7.461  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.481  -6.439  -7.243  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.998  -5.074  -6.739  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.096  -4.323  -7.723  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.799  -3.883  -8.955  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.511  -6.360  -5.081  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.041  -8.792  -6.348  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.816  -8.368  -7.837  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.690  -7.082  -8.216  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.102  -6.896  -6.480  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.054  -6.329  -8.149  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.439  -5.241  -5.830  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      11.868  -4.477  -6.513  1.00  0.00           H  
ATOM    584  HE2 LYS A 426       9.275  -4.966  -8.000  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.706  -3.459  -7.205  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.169  -3.259  -9.514  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      11.109  -4.674  -9.556  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.625  -3.302  -8.709  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.371  -8.797  -5.033  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.320  -8.938  -3.966  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.439  -7.937  -4.163  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.772  -7.568  -5.308  1.00  0.00           O  
ATOM    593  CB  LEU A 427      12.911 -10.351  -3.944  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.041 -10.683  -4.962  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.641 -12.045  -4.656  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.512 -10.672  -6.385  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.461  -9.351  -5.835  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.820  -8.748  -3.028  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.218 -10.628  -2.948  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.054 -10.935  -4.237  1.00  0.00           H  
ATOM    601  HG  LEU A 427      14.820  -9.933  -4.877  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      13.870 -12.798  -4.720  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      15.063 -12.039  -3.662  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.418 -12.262  -5.374  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      12.697 -11.373  -6.476  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.307 -10.922  -7.071  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.158  -9.670  -6.583  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.992  -7.488  -3.096  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.119  -6.608  -3.150  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.239  -7.154  -2.305  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.045  -7.520  -1.143  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.772  -5.190  -2.713  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.965  -4.288  -2.772  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.642  -4.244  -3.808  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.286  -3.658  -1.765  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.640  -7.748  -2.220  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.454  -6.583  -4.176  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.002  -4.773  -3.341  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.420  -5.215  -1.691  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.399  -7.190  -2.883  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.604  -7.697  -2.237  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.141  -6.715  -1.197  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.963  -7.080  -0.348  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.712  -8.041  -3.273  1.00  0.00           C  
ATOM    625  CG  LYS A 429      19.918  -6.983  -4.357  1.00  0.00           C  
ATOM    626  CD  LYS A 429      18.975  -7.216  -5.534  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.526  -5.914  -6.154  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      17.700  -6.116  -7.366  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.442  -6.831  -3.791  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.317  -8.607  -1.733  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.646  -8.171  -2.746  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.455  -8.973  -3.753  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.719  -6.010  -3.934  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      20.941  -7.024  -4.703  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.494  -7.797  -6.283  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.114  -7.766  -5.186  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      17.888  -5.477  -5.399  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.373  -5.278  -6.359  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      16.842  -6.656  -7.137  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      18.215  -6.638  -8.102  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.380  -5.209  -7.760  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.670  -5.485  -1.263  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.118  -4.472  -0.356  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.260  -4.376   0.896  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.758  -4.553   2.004  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.000  -5.244  -1.940  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      20.136  -4.689  -0.070  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.087  -3.527  -0.877  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.977  -4.124   0.728  1.00  0.00           N  
ATOM    650  CA  ARG A 431      16.092  -3.905   1.877  1.00  0.00           C  
ATOM    651  C   ARG A 431      15.359  -5.178   2.286  1.00  0.00           C  
ATOM    652  O   ARG A 431      15.212  -5.469   3.481  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.049  -2.849   1.547  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.603  -1.588   0.932  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.480  -0.658   0.573  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.895   0.367  -0.380  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.136   0.779  -1.400  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      12.925   0.277  -1.556  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      14.591   1.672  -2.267  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.627  -4.056  -0.198  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.686  -3.549   2.704  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.340  -3.273   0.852  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.525  -2.584   2.452  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.256  -1.102   1.642  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.153  -1.840   0.037  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.678  -1.236   0.139  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      14.128  -0.178   1.474  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.801   0.721  -0.237  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.530  -0.403  -0.939  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.328   0.539  -2.333  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      15.510   2.070  -2.205  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      14.023   1.996  -3.029  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.882  -5.910   1.308  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.100  -7.089   1.575  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.888  -7.122   0.672  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.015  -6.844  -0.514  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.031  -5.660   0.372  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.700  -7.971   1.407  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.768  -7.063   2.601  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.699  -7.450   1.183  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.482  -7.451   0.373  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.998  -6.020   0.121  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.624  -5.311   1.067  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.458  -8.201   1.257  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.242  -8.754   2.406  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.434  -7.861   2.563  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.617  -7.968  -0.565  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.711  -7.502   1.604  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.985  -8.985   0.684  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.639  -8.737   3.301  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.554  -9.764   2.183  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.196  -7.012   3.187  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.267  -8.418   2.967  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.996  -5.601  -1.131  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.575  -4.259  -1.484  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.373  -4.295  -2.426  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.263  -5.174  -3.307  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.725  -3.400  -2.122  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.881  -3.216  -1.161  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.225  -4.002  -3.422  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.270  -6.201  -1.857  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.261  -3.783  -0.567  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.321  -2.422  -2.335  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.542  -2.694  -0.279  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.651  -2.643  -1.655  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.270  -4.185  -0.887  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.589  -5.003  -3.242  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      12.020  -3.392  -3.823  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.409  -4.036  -4.129  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.483  -3.369  -2.237  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.303  -3.262  -3.055  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.012  -1.813  -3.347  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.710  -1.042  -2.429  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.109  -3.898  -2.360  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.620  -2.723  -1.513  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.482  -3.789  -3.981  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.906  -3.369  -1.441  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.334  -4.930  -2.132  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.244  -3.848  -3.006  1.00  0.00           H  
ATOM    720  N   THR A 436       6.134  -1.435  -4.589  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.822  -0.110  -5.003  1.00  0.00           C  
ATOM    722  C   THR A 436       4.333  -0.093  -5.279  1.00  0.00           C  
ATOM    723  O   THR A 436       3.834  -0.860  -6.109  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.569   0.243  -6.294  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.805  -0.503  -6.352  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.891   1.734  -6.308  1.00  0.00           C  
ATOM    727  H   THR A 436       6.411  -2.057  -5.297  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.073   0.591  -4.222  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.945   0.008  -7.144  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.427  -0.213  -5.664  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.408   1.989  -7.221  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.512   1.980  -5.459  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.973   2.300  -6.243  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.630   0.725  -4.603  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.216   0.734  -4.695  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.668   2.145  -4.795  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.416   3.123  -4.678  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.634  -0.050  -3.498  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.143   0.323  -2.081  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.738   1.716  -1.681  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.651  -0.669  -1.052  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.070   1.369  -3.999  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.944   0.205  -5.596  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.563   0.088  -3.503  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.839  -1.098  -3.657  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.222   0.286  -2.083  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.116   1.927  -0.693  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       0.660   1.787  -1.673  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.147   2.426  -2.384  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.962  -0.346  -0.069  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       2.040  -1.653  -1.264  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       0.571  -0.685  -1.087  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.386   2.242  -5.017  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.286   3.511  -5.070  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.381   3.485  -3.985  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.389   2.777  -4.121  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.871   3.709  -6.497  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.297   5.132  -6.954  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.428   5.704  -6.129  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.107   6.083  -6.981  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.145   1.428  -5.162  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.435   4.282  -4.846  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.132   3.355  -7.200  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.730   3.060  -6.582  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.668   5.050  -7.965  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.269   5.029  -6.159  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.724   6.650  -6.556  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.103   5.843  -5.108  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.315   6.187  -5.990  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.429   7.056  -7.325  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.654   5.706  -7.647  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.154   4.207  -2.896  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.080   4.204  -1.760  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.353   4.996  -2.031  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.317   6.177  -2.389  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.405   4.646  -0.417  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.748   6.011  -0.531  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.405   4.623   0.740  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.349   4.768  -2.866  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.398   3.178  -1.645  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.632   3.926  -0.199  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.282   6.270   0.408  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.505   6.743  -0.765  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.005   5.998  -1.317  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.223   5.293   0.517  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -1.919   4.937   1.651  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.789   3.621   0.862  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.475   4.308  -1.916  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.781   4.917  -2.094  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.675   4.683  -0.901  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.662   5.378  -0.711  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.445   4.480  -3.402  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.841   5.147  -4.631  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.053   6.664  -4.642  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.226   7.422  -5.151  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -7.165   7.114  -4.112  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.420   3.356  -1.689  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.602   5.981  -2.145  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.333   3.410  -3.503  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.498   4.720  -3.362  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.780   4.949  -4.637  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.290   4.725  -5.519  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.815   6.486  -3.734  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -7.322   8.084  -4.120  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.282   3.721  -0.066  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.072   3.296   1.075  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.057   4.320   2.207  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.799   4.190   3.171  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.560   1.957   1.563  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.426   3.271  -0.195  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.090   3.156   0.740  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.098   1.663   2.453  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -5.502   2.017   1.757  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.735   1.214   0.796  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.213   5.317   2.097  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.173   6.331   3.105  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.862   7.039   3.129  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.616   7.935   2.346  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.617   5.381   1.323  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.960   7.047   2.921  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.339   5.871   4.069  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.015   6.622   3.997  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.724   7.221   4.183  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.771   6.106   4.521  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.148   5.187   5.231  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.791   8.233   5.351  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.854   9.166   5.089  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.481   8.999   5.517  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.222   5.848   4.565  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.419   7.726   3.278  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.014   7.690   6.258  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.250   8.900   4.249  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.266   9.548   4.612  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.680   8.304   5.718  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.571   9.691   6.342  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.585   6.140   3.994  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.341   5.094   4.268  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.443   5.672   5.122  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.160   6.584   4.705  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.882   4.488   2.962  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.966   2.943   2.893  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.414   2.520   1.543  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.905   2.367   3.926  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.288   6.908   3.451  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.177   4.334   4.836  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.243   4.820   2.157  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.872   4.886   2.797  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.005   2.491   3.024  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.388   2.939   1.339  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.706   2.863   0.805  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.477   1.443   1.508  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.922   2.532   3.594  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.753   1.298   3.971  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.751   2.811   4.898  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.540   5.189   6.317  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.517   5.656   7.253  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.209   4.448   7.863  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.634   3.357   7.904  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.831   6.458   8.353  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.780   7.004   9.408  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.107   7.156  10.754  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.523   5.824  11.212  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.063   5.744  10.957  1.00  0.00           N  
ATOM    864  H   LYS A 445       0.940   4.466   6.599  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.236   6.280   6.742  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.309   7.290   7.904  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.110   5.820   8.840  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.613   6.324   9.510  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.145   7.967   9.084  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.832   7.505  11.474  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.309   7.879  10.664  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.030   5.045  10.647  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.721   5.676  12.262  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445      -0.475   6.343  11.608  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445      -0.254   4.763  11.141  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.246   6.010   9.993  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.423   4.632   8.314  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.170   3.563   8.912  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.625   3.153  10.277  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.087   3.973  11.040  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.692   3.855   8.988  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.274   4.062   7.600  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       6.985   5.061   9.875  1.00  0.00           C  
ATOM    884  H   VAL A 446       4.840   5.519   8.233  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.016   2.717   8.271  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.170   2.988   9.420  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       8.331   4.265   7.678  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       6.781   4.901   7.131  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.121   3.175   7.002  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.617   4.873  10.873  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.487   5.930   9.467  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       8.050   5.237   9.908  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.734   1.879  10.556  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.311   1.351  11.815  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.930   0.750  11.783  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.532   0.082  12.724  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.138   1.264   9.900  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.010   0.592  12.134  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.319   2.153  12.535  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.205   0.960  10.715  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.854   0.425  10.626  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.786  -0.883   9.883  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.666  -1.175   9.059  1.00  0.00           O  
ATOM    904  CB  ASP A 448      -0.151   1.435  10.082  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.839   2.152  11.204  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.685   1.538  11.873  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -0.519   3.308  11.470  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.574   1.470   9.963  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.587   0.213  11.651  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.362   2.160   9.466  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.895   0.922   9.492  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.226  -1.726  10.185  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.394  -2.988   9.531  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.143  -2.865   8.210  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.179  -2.203   8.105  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.189  -3.823  10.527  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.788  -2.871  11.512  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.287  -1.498  11.181  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.558  -3.461   9.348  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.956  -4.366   9.994  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.520  -4.519  11.011  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.865  -2.896  11.432  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.490  -3.147  12.512  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -2.083  -0.899  10.763  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.894  -1.029  12.069  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.626  -3.522   7.228  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.167  -3.495   5.902  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.396  -4.901   5.411  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.716  -5.829   5.854  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.229  -2.700   4.927  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.265  -3.121   5.067  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.384  -1.200   5.124  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.665  -4.396   4.345  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.160  -4.087   7.406  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.120  -2.987   5.948  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.558  -2.920   3.921  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.913  -2.329   4.727  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.445  -3.283   6.120  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -0.125  -0.946   6.142  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -1.404  -0.911   4.928  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.272  -0.676   4.447  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.067  -5.220   4.710  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.711  -4.599   4.523  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.499  -4.270   3.286  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.356  -5.075   4.555  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.606  -6.364   3.968  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.491  -6.261   2.458  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.141  -5.424   1.833  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -3.981  -6.991   4.412  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.167  -6.113   4.042  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.154  -8.401   3.844  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.921  -4.315   4.294  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.804  -7.007   4.299  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.967  -7.068   5.489  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.068  -5.153   4.526  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -6.086  -6.586   4.355  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.184  -5.973   2.971  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.124  -8.361   2.765  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.104  -8.804   4.164  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -3.356  -9.034   4.202  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.618  -7.048   1.896  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.401  -7.067   0.478  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.854  -8.407  -0.047  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.226  -9.446   0.229  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.089  -6.835   0.098  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.258  -6.783  -1.417  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.627  -5.560   0.737  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.114  -7.687   2.453  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.009  -6.291   0.035  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.660  -7.674   0.469  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.357  -5.991  -1.818  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.041  -7.727  -1.849  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.292  -6.590  -1.659  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.536  -5.637   1.811  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.054  -4.713   0.391  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.665  -5.426   0.469  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.951  -8.385  -0.755  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.542  -9.565  -1.295  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.091 -10.466  -0.226  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.235 -10.328   0.200  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.382  -7.524  -0.948  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.334  -9.291  -1.975  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.775 -10.093  -1.837  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.265 -11.355   0.218  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.617 -12.309   1.216  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.748 -12.136   2.469  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.142 -12.536   3.566  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.487 -13.769   0.648  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -3.693 -14.761   1.673  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -2.127 -13.998  -0.011  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.359 -11.352  -0.159  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.650 -12.143   1.481  1.00  0.00           H  
ATOM    993  HB  THR A 454      -4.257 -13.899  -0.100  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -2.858 -14.838   2.160  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -1.345 -13.838   0.718  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -2.001 -13.306  -0.831  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -2.071 -15.012  -0.380  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.620 -11.490   2.333  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.669 -11.447   3.414  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.660 -10.089   4.088  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.722  -9.062   3.429  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.733 -11.794   2.892  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.666 -13.044   2.174  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.726 -11.924   4.041  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.418 -10.974   1.520  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.952 -12.197   4.138  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.056 -11.012   2.221  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.031 -12.868   1.297  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.777 -10.981   4.565  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.702 -12.166   3.651  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.401 -12.699   4.720  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.598 -10.087   5.389  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.548  -8.865   6.123  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.776  -8.725   6.849  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.395  -9.721   7.247  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.751  -8.704   7.074  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.922  -9.808   8.103  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.317  -9.719   9.342  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.704 -10.923   7.838  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.477 -10.700  10.290  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.866 -11.915   8.783  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -2.250 -11.792  10.007  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -2.409 -12.773  10.958  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.557 -10.937   5.874  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.582  -8.074   5.390  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.630  -7.772   7.607  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.652  -8.650   6.482  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.705  -8.858   9.561  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -3.183 -11.013   6.874  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.992 -10.608  11.249  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -3.474 -12.780   8.561  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -2.627 -12.331  11.789  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.203  -7.517   6.995  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.435  -7.212   7.653  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.377  -5.818   8.180  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.294  -5.231   8.238  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.655  -6.773   6.654  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.586  -7.902   8.470  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.252  -7.291   6.954  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.491  -5.272   8.536  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.528  -3.930   9.056  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.523  -3.113   8.266  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.560  -3.631   7.849  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.850  -3.950  10.555  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.946  -2.583  11.208  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.170  -2.701  12.702  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.389  -3.444  13.022  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.585  -4.140  14.148  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       4.650  -4.154  15.094  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       6.725  -4.808  14.332  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.333  -5.769   8.438  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.552  -3.494   8.906  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.071  -4.498  11.061  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.788  -4.464  10.705  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.772  -2.043  10.769  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.025  -2.049  11.027  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.242  -1.708  13.122  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.325  -3.209  13.139  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.084  -3.391  12.327  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       3.786  -3.651  15.005  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       4.759  -4.660  15.953  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       7.457  -4.798  13.646  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       6.884  -5.362  15.155  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.201  -1.859   8.047  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.032  -0.982   7.257  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.264  -0.613   8.042  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.175   0.071   9.063  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.288   0.308   6.867  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.130   1.144   5.917  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       2.950  -0.017   6.248  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.377  -1.502   8.453  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.324  -1.503   6.356  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.117   0.885   7.766  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.066   1.395   6.393  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       4.594   2.047   5.668  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.323   0.580   5.015  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.366  -0.595   6.949  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.099  -0.593   5.345  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.429   0.899   6.017  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.394  -1.067   7.588  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.619  -0.798   8.273  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.222   0.522   7.768  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.424   1.466   8.547  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.587  -2.014   8.141  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      10.866  -1.916   8.974  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      11.896  -1.012   8.338  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      12.886  -0.550   9.293  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.093  -0.105   8.974  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.598  -0.351   7.763  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      14.823   0.534   9.892  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.387  -1.608   6.763  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.368  -0.664   9.316  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.061  -2.908   8.445  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.865  -2.114   7.102  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.618  -1.520   9.946  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.285  -2.904   9.090  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.390  -1.556   7.547  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.386  -0.156   7.920  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      12.563  -0.512  10.222  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.101  -0.873   7.061  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.507  -0.031   7.484  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      14.482   0.687  10.826  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      15.730   0.901   9.680  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.499   0.589   6.489  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.071   1.767   5.891  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.235   2.177   4.736  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.617   1.332   4.069  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.512   1.517   5.453  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.313  -0.156   5.875  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.057   2.608   6.568  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.531   0.722   4.722  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.109   1.237   6.309  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.917   2.416   5.014  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.202   3.447   4.511  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.444   4.014   3.455  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.426   4.612   2.511  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.198   5.474   2.891  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.573   5.135   3.997  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.502   5.624   3.040  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.170   4.452   2.880  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.633   4.446   4.579  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.724   4.057   5.073  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.829   3.267   2.976  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.112   4.802   4.914  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.216   5.968   4.236  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.086   6.543   3.429  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.936   5.798   2.066  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       3.709   3.899   4.675  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.456   5.464   4.894  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.374   3.986   5.217  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.458   4.138   1.343  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.322   4.665   0.351  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.401   5.123  -0.734  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.266   4.702  -0.761  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.311   3.580  -0.193  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.391   4.205  -1.062  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      11.945   2.781   0.945  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.850   3.413   1.068  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.865   5.506   0.755  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.746   2.898  -0.812  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.933   4.706  -1.903  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.058   3.433  -1.417  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.950   4.921  -0.478  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.603   2.031   0.533  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.169   2.301   1.524  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.512   3.446   1.577  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.802   6.006  -1.553  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.946   6.390  -2.628  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.493   5.846  -3.930  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.527   5.159  -3.933  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.713   7.916  -2.682  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.970   8.731  -2.927  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464      10.920   8.267  -3.474  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.967   9.947  -2.578  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.689   6.411  -1.433  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       8.007   5.897  -2.439  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.997   8.149  -3.455  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.307   8.190  -1.718  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.184  10.354  -2.154  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.790  10.434  -2.802  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.848   6.174  -5.022  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.269   5.686  -6.341  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.561   6.384  -6.777  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.372   5.827  -7.513  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       8.152   5.918  -7.374  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.465   5.334  -8.746  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.137   4.160  -8.997  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       9.025   6.043  -9.608  1.00  0.00           O  
ATOM   1169  H   ASP A 465       8.066   6.764  -4.954  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.459   4.626  -6.256  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       7.243   5.461  -7.016  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.992   6.980  -7.480  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.775   7.577  -6.242  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.921   8.396  -6.579  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.175   7.958  -5.778  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.290   8.394  -6.053  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.564   9.837  -6.266  1.00  0.00           C  
ATOM   1178  OG  SER A 466      10.259  10.132  -6.761  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.144   7.947  -5.590  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.115   8.306  -7.637  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.577   9.979  -5.195  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      12.277  10.500  -6.733  1.00  0.00           H  
ATOM   1183  HG  SER A 466      10.135   9.587  -7.552  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.968   7.145  -4.763  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      14.056   6.597  -4.003  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.311   7.271  -2.682  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.269   6.943  -1.992  1.00  0.00           O  
ATOM   1188  H   GLY A 467      12.042   6.932  -4.518  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.802   5.574  -3.785  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.945   6.659  -4.609  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.457   8.171  -2.311  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.590   8.867  -1.047  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.866   8.073   0.024  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.794   7.515  -0.240  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.027  10.294  -1.136  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.921  11.344  -1.834  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.269  10.982  -3.276  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      14.943  12.083  -3.977  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      15.284  12.079  -5.279  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.192  10.966  -6.006  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      15.749  13.185  -5.839  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.675   8.344  -2.880  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.640   8.906  -0.800  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.116  10.220  -1.712  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.779  10.644  -0.145  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.404  12.292  -1.837  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.832  11.449  -1.264  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.926  10.126  -3.266  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.364  10.729  -3.808  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.095  12.889  -3.432  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.883  10.078  -5.653  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      15.419  10.958  -6.984  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      15.861  14.029  -5.306  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      15.990  13.235  -6.811  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.437   8.008   1.197  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.878   7.236   2.276  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.178   8.213   3.212  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.779   9.177   3.671  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.007   6.441   2.989  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.563   5.217   3.824  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.770   5.579   5.071  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.568   6.351   6.020  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      13.105   6.909   7.148  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.825   6.800   7.474  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      13.930   7.586   7.943  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.242   8.544   1.374  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.149   6.554   1.867  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.705   6.094   2.241  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.527   7.123   3.647  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.943   4.584   3.208  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.445   4.667   4.118  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.915   6.169   4.772  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.434   4.671   5.551  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.518   6.434   5.774  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.162   6.310   6.903  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      11.464   7.204   8.317  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      14.904   7.711   7.735  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      13.602   8.006   8.793  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.937   7.954   3.495  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.115   8.850   4.272  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.404   8.066   5.363  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.680   6.867   5.552  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.075   9.626   3.381  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.776  10.570   2.411  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.185   8.668   2.605  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.553   7.080   3.241  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.773   9.564   4.745  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.451  10.222   4.033  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.368  11.282   2.965  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.039  11.096   1.823  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.419   9.999   1.756  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.641   8.043   3.299  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.796   8.046   1.966  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.486   9.227   2.000  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.540   8.715   6.098  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.815   8.039   7.157  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.310   7.991   6.893  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.615   7.108   7.410  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.074   8.728   8.505  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.584  10.174   8.572  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       7.851  10.791   9.925  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       7.349  12.221   9.995  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       7.617  12.824  11.312  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.431   9.680   5.947  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.191   7.029   7.223  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.575   8.167   9.283  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.137   8.723   8.695  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.092  10.756   7.819  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       6.521  10.188   8.381  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       7.357  10.209  10.687  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.917  10.789  10.098  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       7.848  12.806   9.236  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       6.283  12.227   9.814  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       8.634  12.778  11.533  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       7.115  12.313  12.064  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       7.355  13.828  11.345  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.813   8.904   6.081  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.380   9.063   5.920  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.075   9.666   4.549  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.802  10.551   4.085  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.887   9.949   7.092  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.398  10.217   7.188  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.021  10.712   8.580  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.459  11.813   9.002  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.305   9.983   9.304  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.393   9.487   5.548  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       3.914   8.093   5.994  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.191   9.484   8.018  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.397  10.899   7.019  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.131  10.969   6.459  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.861   9.304   6.982  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.057   9.137   3.883  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.655   9.602   2.566  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.139   9.519   2.404  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.490   8.615   2.954  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.340   8.783   1.487  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.545   8.393   4.277  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       2.963  10.632   2.464  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.068   9.169   0.515  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.026   7.752   1.564  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.410   8.842   1.611  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.590  10.441   1.638  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.844  10.513   1.434  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.288   9.793   0.167  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.450   9.257  -0.565  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.166  11.079   1.173  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.342  10.068   2.283  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -1.131  11.551   1.364  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.601   9.786  -0.131  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.151   9.074  -1.286  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.747   9.688  -2.630  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.330  10.858  -2.701  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.662   9.163  -1.083  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.864  10.385  -0.259  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.656  10.492   0.630  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.852   8.038  -1.287  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.152   9.231  -2.043  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.990   8.274  -0.563  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.938  11.252  -0.900  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.759  10.285   0.336  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.393  11.526   0.792  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.837  10.000   1.575  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.867   8.876  -3.691  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.516   9.262  -5.061  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.010   9.517  -5.183  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.538  10.298  -6.020  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.355  10.467  -5.513  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.749  10.158  -5.393  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.217   7.970  -3.533  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.752   8.415  -5.685  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.128  11.321  -4.891  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.135  10.697  -6.545  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.827   9.196  -5.283  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.266   8.820  -4.366  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.157   8.901  -4.376  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.764   7.522  -4.388  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.324   6.640  -3.633  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.675   9.715  -3.198  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.178   9.650  -3.039  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.819  10.942  -1.960  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.574  10.586  -2.018  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.684   8.219  -3.715  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.436   9.406  -5.290  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.391  10.748  -3.333  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.222   9.344  -2.290  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.377   8.693  -2.577  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.646   9.656  -4.014  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.922  10.663  -3.038  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       5.750   9.585  -1.656  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       6.108  11.293  -1.402  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.718   7.282  -5.294  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.418   6.025  -5.339  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.489   5.932  -4.258  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.401   6.781  -4.166  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.076   6.035  -6.715  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.256   7.471  -7.054  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.139   8.201  -6.381  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.747   5.181  -5.266  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.033   5.549  -6.631  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.441   5.536  -7.431  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.210   7.817  -6.683  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       4.205   7.605  -8.124  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.494   9.141  -5.988  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.330   8.362  -7.077  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.402   4.901  -3.476  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.358   4.632  -2.438  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.685   3.170  -2.423  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.934   2.360  -2.940  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       4.927   5.120  -1.015  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       4.978   6.633  -0.915  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.539   4.625  -0.660  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.663   4.264  -3.606  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.254   5.159  -2.731  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.629   4.715  -0.299  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.677   6.937   0.076  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.306   7.060  -1.645  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       5.985   6.975  -1.107  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       2.828   4.992  -1.386  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.266   4.980   0.323  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.536   3.545  -0.664  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.788   2.857  -1.876  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.290   1.540  -1.823  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.485   1.165  -0.369  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.290   1.772   0.348  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.586   1.507  -2.623  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.218   0.155  -2.813  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.276   0.221  -3.876  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.408   0.635  -3.599  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480       9.980  -0.089  -5.026  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.325   3.560  -1.448  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.575   0.870  -2.275  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.391   1.918  -3.602  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.301   2.145  -2.124  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.665  -0.165  -1.884  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.460  -0.551  -3.120  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.723   0.203   0.068  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.733  -0.216   1.451  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.608  -1.425   1.630  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.049  -2.050   0.649  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.317  -0.575   1.958  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.722  -1.747   1.157  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.417   0.645   1.892  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.444  -2.296   1.742  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.146  -0.252  -0.583  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.109   0.583   2.079  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.400  -0.865   2.996  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.511  -1.413   0.152  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.444  -2.549   1.121  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.348   0.985   0.869  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.828   1.433   2.504  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.431   0.389   2.251  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.700  -1.515   1.785  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.651  -2.650   2.740  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.087  -3.113   1.134  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.827  -1.759   2.870  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.629  -2.875   3.283  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.044  -3.409   4.578  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.292  -2.686   5.253  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.083  -2.421   3.541  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.062  -1.163   4.236  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.883  -2.296   2.249  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.400  -1.240   3.584  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.617  -3.637   2.517  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.546  -3.154   4.186  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.676  -0.512   3.638  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.411  -1.569   1.605  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.907  -3.253   1.748  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.892  -1.981   2.470  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.359  -4.640   4.928  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.885  -5.182   6.187  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.749  -6.174   6.051  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.170  -6.599   7.057  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.955  -5.169   4.357  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.711  -5.688   6.662  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.565  -4.365   6.818  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.419  -6.553   4.823  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.360  -7.540   4.604  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.850  -8.933   5.017  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.071  -9.774   5.447  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.915  -7.551   3.135  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.738  -8.478   2.804  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.479  -8.033   3.526  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.504  -8.543   1.313  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.865  -6.135   4.060  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.526  -7.263   5.231  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.640  -6.543   2.860  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.758  -7.852   2.530  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.974  -9.473   3.155  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.637  -8.076   4.595  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       1.659  -8.683   3.259  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.240  -7.019   3.241  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.664  -9.192   1.114  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.387  -8.927   0.825  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.293  -7.549   0.946  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.166  -9.139   4.857  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.875 -10.378   5.214  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.379 -11.564   4.346  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.556 -12.739   4.672  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.724 -10.635   6.726  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.694 -11.619   7.323  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.947 -11.266   7.769  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.568 -12.945   7.584  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.534 -12.346   8.274  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       9.740 -13.401   8.191  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.688  -8.399   4.502  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.918 -10.220   4.981  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       7.855  -9.696   7.244  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.718 -10.986   6.886  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.347 -10.370   7.709  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       7.707 -13.557   7.362  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.527 -12.359   8.698  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.806 -11.230   3.224  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.316 -12.187   2.258  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.501 -11.530   0.912  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.967 -10.383   0.865  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.836 -12.520   2.512  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.340 -13.726   1.729  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.875 -13.567   0.595  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.421 -14.859   2.235  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.712 -10.285   2.985  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.927 -13.076   2.310  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.697 -12.716   3.563  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.246 -11.663   2.222  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.144 -12.186  -0.147  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.377 -11.660  -1.454  1.00  0.00           C  
ATOM   1486  C   VAL A 487       5.063 -11.167  -2.102  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.146 -11.951  -2.392  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.142 -12.684  -2.355  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.408 -14.015  -2.468  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.438 -12.098  -3.728  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.627 -13.019  -0.071  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       7.011 -10.798  -1.312  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       8.084 -12.887  -1.867  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       6.974 -14.697  -3.084  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       5.436 -13.847  -2.909  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.282 -14.431  -1.479  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.039 -11.207  -3.617  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       6.508 -11.847  -4.216  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.973 -12.824  -4.321  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.930  -9.852  -2.272  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.763  -9.269  -2.903  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.873  -9.324  -4.425  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.976  -9.501  -4.978  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       3.768  -7.823  -2.407  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.187  -7.521  -2.024  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.912  -8.831  -1.863  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.856  -9.767  -2.592  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.425  -7.172  -3.197  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.109  -7.735  -1.557  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       5.661  -6.933  -2.794  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.196  -6.975  -1.092  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.781  -8.862  -2.504  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.199  -8.968  -0.830  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.763  -9.185  -5.105  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.752  -9.249  -6.505  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.351  -7.905  -7.068  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.591  -7.150  -6.449  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.749 -10.287  -6.930  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.746 -10.571  -8.394  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       3.040 -11.202  -8.887  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       3.450 -10.989 -10.030  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       3.683 -11.997  -8.049  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.883  -9.035  -4.706  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.725  -9.541  -6.866  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.939 -11.202  -6.399  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.780  -9.893  -6.670  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       0.900 -11.204  -8.608  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.622  -9.598  -8.846  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       3.312 -12.152  -7.152  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       4.517 -12.417  -8.356  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.884  -7.605  -8.204  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.534  -6.408  -8.930  1.00  0.00           C  
ATOM   1533  C   ALA A 490       1.126  -6.568  -9.480  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.823  -7.577 -10.108  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.511  -6.182 -10.065  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.532  -8.251  -8.557  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.570  -5.568  -8.251  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.272  -5.262 -10.577  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.429  -7.001 -10.763  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.518  -6.139  -9.680  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.275  -5.607  -9.230  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.089  -5.701  -9.699  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.014  -6.259  -8.642  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.225  -6.402  -8.872  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.550  -4.800  -8.743  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.430  -4.712  -9.970  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.123  -6.341 -10.567  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.453  -6.578  -7.479  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.231  -7.099  -6.375  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -2.959  -5.972  -5.709  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.760  -4.795  -6.043  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.367  -7.762  -5.323  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -1.858  -9.135  -4.948  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -2.987  -9.251  -4.428  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -1.109 -10.127  -5.139  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.491  -6.467  -7.351  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -2.941  -7.817  -6.757  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.333  -7.804  -5.625  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.493  -7.131  -4.452  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.711  -6.299  -4.727  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.529  -5.339  -4.070  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.223  -5.281  -2.610  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.162  -6.301  -1.940  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.014  -5.604  -4.325  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.624  -6.928  -3.789  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.065  -8.176  -4.476  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.798  -9.393  -4.095  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.354 -10.654  -4.258  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.078 -10.891  -4.570  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.175 -11.669  -4.036  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.680  -7.228  -4.406  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.284  -4.376  -4.494  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.591  -4.775  -3.945  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.069  -5.622  -5.402  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.410  -7.002  -2.733  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.694  -6.898  -3.930  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.120  -8.042  -5.546  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.025  -8.291  -4.206  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.710  -9.232  -3.759  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.396 -10.151  -4.689  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.718 -11.817  -4.709  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.126 -11.538  -3.748  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.902 -12.629  -4.151  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.024  -4.110  -2.116  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.690  -3.956  -0.740  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.679  -3.062  -0.065  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.274  -2.178  -0.689  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.261  -3.416  -0.549  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.050  -2.023  -1.057  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.781  -1.793  -2.381  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.136  -0.942  -0.200  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.607  -0.517  -2.843  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.959   0.339  -0.665  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.695   0.547  -1.988  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.136  -3.315  -2.685  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.748  -4.932  -0.281  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.029  -3.421   0.507  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.578  -4.077  -1.057  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.712  -2.627  -3.063  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.345  -1.119   0.844  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.398  -0.350  -3.889  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.027   1.180   0.009  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.552   1.546  -2.371  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.844  -3.278   1.182  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.712  -2.477   1.987  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.904  -1.880   3.101  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.304  -2.605   3.910  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.874  -3.300   2.564  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.837  -2.489   3.440  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.124  -3.500   4.221  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.999  -4.134   2.782  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.325  -4.014   1.587  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.107  -1.675   1.378  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.432  -3.744   1.755  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.459  -4.089   3.173  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.266  -2.002   4.219  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.311  -1.736   2.828  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.332  -4.731   2.179  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.370  -3.306   2.196  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -10.831  -4.742   3.105  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.821  -0.587   3.100  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.189   0.119   4.163  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.240   0.396   5.207  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.191   1.162   4.970  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.521   1.443   3.695  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.964   2.196   4.887  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.398   1.135   2.734  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.222  -0.081   2.367  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.442  -0.533   4.593  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -4.241   2.067   3.179  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.211   1.591   5.371  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.768   2.378   5.585  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.533   3.133   4.565  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.802   0.584   1.898  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.646   0.539   3.230  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.963   2.058   2.379  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.116  -0.257   6.313  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.073  -0.120   7.352  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.451   0.489   8.574  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -4.232   0.498   8.716  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -6.799  -1.447   7.645  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.919  -2.623   8.009  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -5.396  -3.443   7.025  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.640  -2.916   9.332  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -4.607  -4.526   7.351  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -4.855  -4.002   9.664  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -4.337  -4.808   8.672  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -4.333  -0.827   6.467  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.804   0.588   6.987  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -7.490  -1.291   8.459  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.357  -1.711   6.758  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -5.605  -3.222   5.989  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -6.043  -2.284  10.109  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -4.201  -5.154   6.573  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -4.643  -4.220  10.700  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -3.723  -5.658   8.928  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.297   0.978   9.439  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.924   1.701  10.622  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.309   3.048  10.293  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -6.022   3.914   9.760  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.113   0.884  11.644  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -4.776   1.641  12.902  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -4.092   0.781  13.946  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -4.417  -0.428  14.052  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -3.272   1.298  14.722  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -7.255   0.860   9.267  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -6.867   1.969  11.075  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -5.696   0.027  11.940  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -4.187   0.573  11.189  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -4.117   2.431  12.550  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -5.677   2.087  13.293  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -3.999   3.211  10.551  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -3.262   4.480  10.416  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -3.747   5.537  11.400  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -2.961   6.051  12.214  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -3.287   4.982   8.997  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -2.712   6.396   8.831  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -1.484   6.606   9.031  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -3.491   7.325   8.539  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -3.491   2.422  10.847  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -2.240   4.252  10.685  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -2.723   4.238   8.458  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.319   4.949   8.683  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.040   5.801  11.355  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.723   6.766  12.185  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -5.545   6.506  13.662  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -5.390   7.449  14.427  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -7.210   6.781  11.884  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -7.867   5.403  11.992  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -9.355   5.458  12.037  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -9.975   5.786  11.022  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -9.930   5.182  13.096  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -5.562   5.299  10.688  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.333   7.742  11.951  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -7.667   7.442  12.604  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -7.356   7.166  10.887  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -7.576   4.813  11.137  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -7.506   4.924  12.890  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -5.550   5.233  14.064  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -5.483   4.916  15.480  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -4.172   5.377  16.058  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -4.142   6.097  17.043  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -5.707   3.428  15.753  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -7.104   2.899  15.407  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -8.182   3.596  16.218  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -9.560   2.973  16.020  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -10.029   3.011  14.616  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.584   4.523  13.384  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -6.266   5.482  15.960  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -4.984   2.867  15.179  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -5.519   3.247  16.800  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -7.296   3.074  14.359  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -7.141   1.839  15.609  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -7.924   3.540  17.265  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -8.220   4.631  15.910  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -9.518   1.942  16.337  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -10.265   3.504  16.641  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501     -10.041   3.969  14.198  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -10.992   2.624  14.554  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -9.437   2.420  14.005  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -3.097   5.021  15.399  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -1.790   5.438  15.840  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -1.630   6.933  15.661  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -1.036   7.599  16.500  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -0.689   4.695  15.097  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -0.721   3.199  15.301  1.00  0.00           C  
ATOM   1727  CD  LYS A 502       0.426   2.529  14.582  1.00  0.00           C  
ATOM   1728  CE  LYS A 502       0.378   1.019  14.733  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -0.850   0.435  14.155  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -3.189   4.460  14.602  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -1.716   5.213  16.895  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -0.788   4.893  14.040  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502       0.270   5.064  15.432  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -0.653   2.983  16.357  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -1.653   2.815  14.914  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502       0.373   2.777  13.532  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502       1.354   2.897  14.995  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502       1.230   0.597  14.222  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502       0.436   0.766  15.781  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -1.707   0.755  14.661  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -0.819  -0.603  14.185  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -1.010   0.775  13.179  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -2.224   7.470  14.597  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -2.114   8.879  14.300  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -2.737   9.715  15.409  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -2.054  10.525  16.026  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -2.754   9.194  12.960  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -2.773   6.905  14.004  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -1.062   9.117  14.240  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -2.297   8.576  12.200  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -2.611  10.237  12.721  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -3.809   8.971  13.014  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -4.003   9.465  15.682  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -4.783  10.191  16.686  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -4.162  10.088  18.067  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -4.112  11.082  18.805  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -6.225   9.680  16.718  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -7.136  10.435  17.674  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -8.533   9.874  17.642  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -9.465  10.620  18.492  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504     -10.801  10.579  18.369  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504     -11.365   9.846  17.409  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -11.560  11.284  19.190  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -4.449   8.755  15.170  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -4.799  11.234  16.416  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -6.645   9.756  15.725  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -6.218   8.640  17.011  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -6.746  10.354  18.678  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -7.168  11.474  17.380  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -8.887   9.919  16.624  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -8.503   8.845  17.966  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -9.041  11.176  19.186  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504     -10.815   9.317  16.757  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504     -12.361   9.792  17.292  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -11.156  11.857  19.908  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504     -12.563  11.279  19.141  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -3.661   8.908  18.406  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -3.040   8.685  19.699  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -1.720   9.458  19.836  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -1.287   9.775  20.950  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -2.885   7.197  19.970  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -4.232   6.483  20.077  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -4.116   4.981  20.223  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -3.140   4.464  20.783  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -5.101   4.265  19.731  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -3.727   8.157  17.773  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -3.721   9.100  20.428  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -2.314   6.746  19.173  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -2.362   7.070  20.906  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -4.760   6.864  20.939  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -4.804   6.704  19.187  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -5.841   4.747  19.297  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -5.072   3.289  19.829  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -1.086   9.753  18.712  1.00  0.00           N  
ATOM   1795  CA  ILE A 506       0.069  10.639  18.702  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -0.449  12.085  18.799  1.00  0.00           C  
ATOM   1797  O   ILE A 506      -0.046  12.854  19.684  1.00  0.00           O  
ATOM   1798  CB  ILE A 506       0.929  10.476  17.395  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506       1.548   9.062  17.283  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506       2.019  11.545  17.299  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506       2.528   8.701  18.387  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -1.393   9.354  17.869  1.00  0.00           H  
ATOM   1803  HA  ILE A 506       0.674  10.423  19.570  1.00  0.00           H  
ATOM   1804  HB  ILE A 506       0.263  10.627  16.558  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506       0.753   8.332  17.312  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506       2.064   8.981  16.338  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506       2.576  11.410  16.383  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506       2.688  11.450  18.142  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506       1.562  12.523  17.303  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506       2.910   7.705  18.218  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506       2.028   8.737  19.340  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506       3.346   9.405  18.386  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -1.381  12.413  17.926  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -1.950  13.733  17.886  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -2.574  14.033  16.536  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -3.271  15.030  16.386  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -1.706  11.730  17.299  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -2.711  13.804  18.648  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -1.179  14.462  18.086  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -2.274  13.159  15.548  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -2.779  13.194  14.154  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -2.354  14.461  13.375  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -2.645  14.607  12.193  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -4.307  13.009  14.130  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -4.891  12.759  12.757  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -6.377  12.688  12.770  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -7.025  13.746  12.647  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -6.925  11.591  12.869  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -1.701  12.393  15.757  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -2.332  12.350  13.651  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -4.559  12.157  14.742  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -4.773  13.891  14.544  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -4.591  13.563  12.101  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -4.501  11.826  12.376  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -1.625  15.322  14.001  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -1.301  16.580  13.394  1.00  0.00           C  
ATOM   1837  C   ALA A 509       0.082  16.593  12.793  1.00  0.00           C  
ATOM   1838  O   ALA A 509       0.244  16.498  11.571  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -1.490  17.697  14.394  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -1.287  15.093  14.893  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -1.993  16.748  12.589  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -2.487  17.632  14.802  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -1.347  18.653  13.915  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -0.773  17.569  15.190  1.00  0.00           H  
ATOM   1845  N   ARG A 510       1.066  16.659  13.666  1.00  0.00           N  
ATOM   1846  CA  ARG A 510       2.492  16.774  13.336  1.00  0.00           C  
ATOM   1847  C   ARG A 510       2.816  18.076  12.623  1.00  0.00           C  
ATOM   1848  O   ARG A 510       3.491  18.940  13.189  1.00  0.00           O  
ATOM   1849  CB  ARG A 510       3.011  15.584  12.536  1.00  0.00           C  
ATOM   1850  CG  ARG A 510       2.995  14.292  13.295  1.00  0.00           C  
ATOM   1851  CD  ARG A 510       3.573  13.179  12.459  1.00  0.00           C  
ATOM   1852  NE  ARG A 510       3.669  11.933  13.209  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       3.270  10.748  12.767  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       2.740  10.627  11.553  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       3.440   9.681  13.530  1.00  0.00           N  
ATOM   1856  H   ARG A 510       0.782  16.609  14.601  1.00  0.00           H  
ATOM   1857  HA  ARG A 510       3.011  16.800  14.283  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510       2.397  15.467  11.656  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510       4.026  15.791  12.233  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510       3.561  14.413  14.206  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510       1.971  14.051  13.542  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510       2.936  13.027  11.602  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510       4.561  13.464  12.128  1.00  0.00           H  
ATOM   1864  HE  ARG A 510       4.079  12.004  14.101  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       2.611  11.380  10.895  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       2.397   9.776  11.149  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       3.873   9.747  14.434  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       3.150   8.757  13.270  1.00  0.00           H  
ATOM   1869  N   ALA A 511       2.328  18.199  11.409  1.00  0.00           N  
ATOM   1870  CA  ALA A 511       2.528  19.345  10.553  1.00  0.00           C  
ATOM   1871  C   ALA A 511       1.627  19.193   9.340  1.00  0.00           C  
ATOM   1872  O   ALA A 511       0.712  19.993   9.123  1.00  0.00           O  
ATOM   1873  CB  ALA A 511       3.987  19.473  10.122  1.00  0.00           C  
ATOM   1874  H   ALA A 511       1.745  17.475  11.085  1.00  0.00           H  
ATOM   1875  HA  ALA A 511       2.235  20.230  11.101  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511       4.616  19.560  10.995  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511       4.103  20.353   9.507  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511       4.272  18.600   9.556  1.00  0.00           H  
ATOM   1879  N   GLN A 512       1.846  18.140   8.575  1.00  0.00           N  
ATOM   1880  CA  GLN A 512       1.026  17.882   7.413  1.00  0.00           C  
ATOM   1881  C   GLN A 512       0.646  16.418   7.322  1.00  0.00           C  
ATOM   1882  O   GLN A 512       1.510  15.564   7.118  1.00  0.00           O  
ATOM   1883  CB  GLN A 512       1.715  18.292   6.099  1.00  0.00           C  
ATOM   1884  CG  GLN A 512       0.834  18.014   4.877  1.00  0.00           C  
ATOM   1885  CD  GLN A 512       1.546  18.138   3.534  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512       2.498  18.915   3.359  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512       1.080  17.381   2.569  1.00  0.00           N  
ATOM   1888  H   GLN A 512       2.571  17.513   8.786  1.00  0.00           H  
ATOM   1889  HA  GLN A 512       0.118  18.458   7.516  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512       1.941  19.348   6.133  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512       2.633  17.733   5.991  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512       0.445  17.009   4.973  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -0.004  18.696   4.892  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512       0.312  16.809   2.795  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512       1.501  17.389   1.681  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -0.624  16.154   7.539  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -1.258  14.870   7.286  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -2.687  14.971   7.703  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -3.036  15.807   8.545  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -0.632  13.658   8.012  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -0.734  13.682   9.527  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -0.854  12.263  10.065  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -2.130  11.633   9.642  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -2.314  10.333   9.314  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -1.282   9.478   9.216  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -3.530   9.915   9.020  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -1.210  16.849   7.913  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -1.234  14.710   6.219  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -1.127  12.760   7.670  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       0.413  13.603   7.743  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513       0.151  14.155   9.929  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -1.608  14.250   9.812  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -0.026  11.678   9.694  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -0.819  12.294  11.144  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -2.911  12.236   9.631  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -0.314   9.747   9.362  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -1.430   8.506   8.986  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -4.324  10.533   9.025  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -3.680   8.942   8.781  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -3.504  14.183   7.107  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -4.881  14.092   7.495  1.00  0.00           C  
ATOM   1922  C   GLN A 514      -5.159  12.692   8.001  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -5.425  11.805   7.183  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -5.859  14.475   6.356  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -5.812  15.946   5.928  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -4.575  16.330   5.129  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -4.019  15.526   4.377  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -4.110  17.527   5.318  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      -5.082  12.461   9.222  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -3.171  13.637   6.363  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -5.007  14.779   8.318  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -5.631  13.870   5.491  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -6.865  14.250   6.680  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -6.680  16.161   5.326  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -5.845  16.556   6.818  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -4.574  18.100   5.968  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514      -3.330  17.831   4.811  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 390     -16.674 -14.074 -20.669  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -16.462 -14.687 -21.974  1.00  0.00           C  
ATOM      3  C   GLY A 390     -17.729 -15.301 -22.498  1.00  0.00           C  
ATOM      4  O   GLY A 390     -18.578 -15.759 -21.715  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -17.008 -14.788 -19.992  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -17.400 -13.333 -20.742  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -15.813 -13.635 -20.291  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -16.120 -13.940 -22.674  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -15.710 -15.458 -21.883  1.00  0.00           H  
ATOM     10  N   SER A 391     -17.879 -15.309 -23.796  1.00  0.00           N  
ATOM     11  CA  SER A 391     -19.035 -15.872 -24.434  1.00  0.00           C  
ATOM     12  C   SER A 391     -18.736 -17.323 -24.810  1.00  0.00           C  
ATOM     13  O   SER A 391     -17.702 -17.606 -25.429  1.00  0.00           O  
ATOM     14  CB  SER A 391     -19.342 -15.063 -25.686  1.00  0.00           C  
ATOM     15  OG  SER A 391     -19.348 -13.669 -25.392  1.00  0.00           O  
ATOM     16  H   SER A 391     -17.186 -14.923 -24.374  1.00  0.00           H  
ATOM     17  HA  SER A 391     -19.878 -15.825 -23.760  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -18.584 -15.258 -26.429  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -20.309 -15.345 -26.074  1.00  0.00           H  
ATOM     20  HG  SER A 391     -19.939 -13.510 -24.645  1.00  0.00           H  
ATOM     21  N   HIS A 392     -19.584 -18.227 -24.386  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -19.430 -19.640 -24.703  1.00  0.00           C  
ATOM     23  C   HIS A 392     -20.708 -20.125 -25.378  1.00  0.00           C  
ATOM     24  O   HIS A 392     -20.768 -20.310 -26.591  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -19.221 -20.495 -23.414  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -17.987 -20.250 -22.582  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -17.301 -21.261 -21.944  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -17.371 -19.100 -22.218  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -16.322 -20.721 -21.229  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -16.314 -19.398 -21.357  1.00  0.00           N  
ATOM     31  H   HIS A 392     -20.354 -17.951 -23.845  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -18.584 -19.770 -25.363  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -20.062 -20.344 -22.755  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -19.216 -21.534 -23.710  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -17.523 -22.217 -21.998  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -17.650 -18.106 -22.536  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -15.625 -21.281 -20.624  1.00  0.00           H  
ATOM     38  N   MET A 393     -21.719 -20.252 -24.546  1.00  0.00           N  
ATOM     39  CA  MET A 393     -23.068 -20.748 -24.816  1.00  0.00           C  
ATOM     40  C   MET A 393     -23.593 -21.067 -23.445  1.00  0.00           C  
ATOM     41  O   MET A 393     -24.567 -20.498 -22.966  1.00  0.00           O  
ATOM     42  CB  MET A 393     -23.070 -22.035 -25.682  1.00  0.00           C  
ATOM     43  CG  MET A 393     -24.456 -22.633 -25.920  1.00  0.00           C  
ATOM     44  SD  MET A 393     -25.601 -21.485 -26.716  1.00  0.00           S  
ATOM     45  CE  MET A 393     -27.056 -22.527 -26.867  1.00  0.00           C  
ATOM     46  H   MET A 393     -21.569 -19.970 -23.618  1.00  0.00           H  
ATOM     47  HA  MET A 393     -23.656 -19.959 -25.262  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -22.635 -21.805 -26.643  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -22.459 -22.783 -25.198  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -24.359 -23.507 -26.547  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -24.869 -22.926 -24.965  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -26.820 -23.387 -27.476  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -27.851 -21.965 -27.335  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -27.372 -22.856 -25.888  1.00  0.00           H  
ATOM     55  N   LEU A 394     -22.869 -21.935 -22.796  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -23.057 -22.244 -21.422  1.00  0.00           C  
ATOM     57  C   LEU A 394     -21.843 -21.683 -20.741  1.00  0.00           C  
ATOM     58  O   LEU A 394     -20.728 -22.100 -21.020  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -23.200 -23.749 -21.207  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -24.396 -24.399 -21.920  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -24.420 -25.885 -21.676  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -25.712 -23.766 -21.476  1.00  0.00           C  
ATOM     63  H   LEU A 394     -22.131 -22.391 -23.258  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -23.933 -21.715 -21.071  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -22.295 -24.230 -21.545  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -23.306 -23.931 -20.147  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -24.292 -24.245 -22.984  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -25.293 -26.307 -22.151  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -24.453 -26.086 -20.616  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -23.536 -26.338 -22.097  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -25.819 -23.860 -20.405  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -26.533 -24.267 -21.966  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -25.719 -22.722 -21.750  1.00  0.00           H  
ATOM     74  N   ASP A 395     -22.085 -20.704 -19.914  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -21.066 -19.832 -19.308  1.00  0.00           C  
ATOM     76  C   ASP A 395     -19.884 -20.536 -18.688  1.00  0.00           C  
ATOM     77  O   ASP A 395     -18.779 -19.968 -18.684  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -21.705 -18.874 -18.309  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -22.721 -17.986 -18.969  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -22.340 -16.934 -19.535  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -23.919 -18.341 -18.979  1.00  0.00           O  
ATOM     82  H   ASP A 395     -23.025 -20.552 -19.684  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -20.679 -19.225 -20.111  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -22.197 -19.443 -17.534  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -20.937 -18.254 -17.868  1.00  0.00           H  
ATOM     86  N   HIS A 396     -20.112 -21.725 -18.119  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -19.064 -22.574 -17.512  1.00  0.00           C  
ATOM     88  C   HIS A 396     -18.626 -22.019 -16.156  1.00  0.00           C  
ATOM     89  O   HIS A 396     -18.555 -22.747 -15.173  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -17.865 -22.790 -18.484  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -16.779 -23.708 -17.988  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -16.703 -25.044 -18.307  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -15.690 -23.443 -17.222  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -15.602 -25.543 -17.745  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -14.946 -24.607 -17.069  1.00  0.00           N  
ATOM     96  H   HIS A 396     -21.045 -22.044 -18.073  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -19.532 -23.528 -17.314  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -18.239 -23.209 -19.405  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -17.419 -21.830 -18.698  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -17.352 -25.547 -18.846  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -15.434 -22.487 -16.793  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -15.284 -26.572 -17.830  1.00  0.00           H  
ATOM    103  N   LEU A 397     -18.335 -20.750 -16.110  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -18.002 -20.086 -14.881  1.00  0.00           C  
ATOM    105  C   LEU A 397     -19.288 -19.825 -14.123  1.00  0.00           C  
ATOM    106  O   LEU A 397     -20.361 -19.710 -14.739  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -17.213 -18.776 -15.109  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -15.756 -18.897 -15.625  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -15.679 -19.417 -17.054  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -15.036 -17.565 -15.500  1.00  0.00           C  
ATOM    111  H   LEU A 397     -18.371 -20.246 -16.955  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -17.405 -20.775 -14.301  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -17.765 -18.185 -15.824  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -17.193 -18.237 -14.174  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -15.235 -19.609 -15.002  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -16.210 -18.742 -17.709  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -16.137 -20.394 -17.102  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -14.646 -19.484 -17.361  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -14.027 -17.664 -15.873  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -15.009 -17.263 -14.464  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -15.562 -16.818 -16.077  1.00  0.00           H  
ATOM    122  N   LEU A 398     -19.198 -19.799 -12.794  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -20.353 -19.650 -11.875  1.00  0.00           C  
ATOM    124  C   LEU A 398     -21.183 -20.947 -11.791  1.00  0.00           C  
ATOM    125  O   LEU A 398     -21.867 -21.200 -10.797  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -21.247 -18.403 -12.163  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -20.674 -17.004 -11.804  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -19.453 -16.637 -12.636  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -21.747 -15.941 -11.943  1.00  0.00           C  
ATOM    130  H   LEU A 398     -18.305 -19.886 -12.398  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -19.901 -19.538 -10.899  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -21.474 -18.405 -13.219  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -22.172 -18.537 -11.621  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -20.362 -17.021 -10.770  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -19.720 -16.629 -13.682  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -18.673 -17.366 -12.469  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -19.101 -15.657 -12.346  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -22.119 -15.930 -12.957  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -21.328 -14.975 -11.703  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -22.556 -16.160 -11.262  1.00  0.00           H  
ATOM    141  N   GLU A 399     -21.124 -21.742 -12.839  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -21.719 -23.058 -12.872  1.00  0.00           C  
ATOM    143  C   GLU A 399     -20.698 -23.996 -12.267  1.00  0.00           C  
ATOM    144  O   GLU A 399     -19.545 -23.985 -12.695  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -22.025 -23.452 -14.315  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -22.929 -22.461 -15.027  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -23.322 -22.908 -16.407  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -24.332 -23.617 -16.533  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -22.645 -22.550 -17.385  1.00  0.00           O  
ATOM    150  H   GLU A 399     -20.646 -21.422 -13.635  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -22.620 -23.055 -12.276  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -21.096 -23.517 -14.862  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -22.503 -24.420 -14.320  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -23.826 -22.324 -14.442  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -22.405 -21.519 -15.104  1.00  0.00           H  
ATOM    156  N   MET A 400     -21.103 -24.776 -11.267  1.00  0.00           N  
ATOM    157  CA  MET A 400     -20.176 -25.576 -10.420  1.00  0.00           C  
ATOM    158  C   MET A 400     -19.436 -24.639  -9.489  1.00  0.00           C  
ATOM    159  O   MET A 400     -19.549 -23.409  -9.630  1.00  0.00           O  
ATOM    160  CB  MET A 400     -19.157 -26.438 -11.197  1.00  0.00           C  
ATOM    161  CG  MET A 400     -19.733 -27.590 -11.979  1.00  0.00           C  
ATOM    162  SD  MET A 400     -18.458 -28.506 -12.874  1.00  0.00           S  
ATOM    163  CE  MET A 400     -17.376 -29.042 -11.540  1.00  0.00           C  
ATOM    164  H   MET A 400     -22.060 -24.820 -11.054  1.00  0.00           H  
ATOM    165  HA  MET A 400     -20.804 -26.204  -9.804  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -18.633 -25.797 -11.889  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -18.446 -26.826 -10.483  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -20.235 -28.259 -11.299  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -20.443 -27.201 -12.694  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -17.935 -29.644 -10.839  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -16.969 -28.181 -11.032  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -16.568 -29.630 -11.951  1.00  0.00           H  
ATOM    173  N   ILE A 401     -18.664 -25.193  -8.571  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -17.980 -24.415  -7.544  1.00  0.00           C  
ATOM    175  C   ILE A 401     -19.047 -23.773  -6.675  1.00  0.00           C  
ATOM    176  O   ILE A 401     -19.556 -22.683  -6.970  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -17.002 -23.323  -8.120  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -15.941 -23.960  -9.043  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -16.330 -22.521  -7.000  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -15.067 -25.000  -8.375  1.00  0.00           C  
ATOM    181  H   ILE A 401     -18.559 -26.170  -8.559  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -17.432 -25.114  -6.928  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -17.597 -22.634  -8.700  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -16.442 -24.444  -9.868  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -15.299 -23.181  -9.427  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -17.087 -22.032  -6.406  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -15.679 -21.776  -7.433  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -15.753 -23.187  -6.375  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -14.348 -25.373  -9.089  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -15.679 -25.815  -8.019  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -14.548 -24.547  -7.543  1.00  0.00           H  
ATOM    192  N   LEU A 402     -19.397 -24.447  -5.620  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -20.513 -24.055  -4.767  1.00  0.00           C  
ATOM    194  C   LEU A 402     -20.171 -22.878  -3.852  1.00  0.00           C  
ATOM    195  O   LEU A 402     -20.877 -22.602  -2.883  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -20.980 -25.250  -3.942  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -21.404 -26.503  -4.728  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -21.924 -27.576  -3.786  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -22.452 -26.157  -5.773  1.00  0.00           C  
ATOM    200  H   LEU A 402     -18.889 -25.256  -5.384  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -21.326 -23.756  -5.413  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -20.172 -25.517  -3.279  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -21.822 -24.923  -3.350  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -20.538 -26.905  -5.235  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -22.784 -27.201  -3.254  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -21.154 -27.844  -3.078  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -22.207 -28.450  -4.354  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -22.790 -27.051  -6.272  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -22.030 -25.474  -6.496  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -23.289 -25.681  -5.284  1.00  0.00           H  
ATOM    211  N   LEU A 403     -19.122 -22.175  -4.194  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -18.661 -21.023  -3.455  1.00  0.00           C  
ATOM    213  C   LEU A 403     -19.011 -19.741  -4.229  1.00  0.00           C  
ATOM    214  O   LEU A 403     -18.357 -18.703  -4.067  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -17.127 -21.095  -3.199  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -16.578 -22.287  -2.363  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -17.370 -22.497  -1.080  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -16.476 -23.577  -3.179  1.00  0.00           C  
ATOM    219  H   LEU A 403     -18.651 -22.459  -5.003  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -19.178 -21.012  -2.508  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -16.634 -21.116  -4.159  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -16.841 -20.179  -2.702  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -15.582 -22.014  -2.045  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -18.391 -22.747  -1.327  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -17.359 -21.590  -0.496  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -16.930 -23.303  -0.510  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -16.098 -24.369  -2.548  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -15.806 -23.428  -4.011  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -17.454 -23.848  -3.547  1.00  0.00           H  
ATOM    230  N   VAL A 404     -20.035 -19.837  -5.098  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -20.589 -18.706  -5.899  1.00  0.00           C  
ATOM    232  C   VAL A 404     -19.723 -18.337  -7.105  1.00  0.00           C  
ATOM    233  O   VAL A 404     -20.249 -18.109  -8.195  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -20.903 -17.427  -5.032  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -21.432 -16.277  -5.890  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -21.910 -17.754  -3.941  1.00  0.00           C  
ATOM    237  H   VAL A 404     -20.462 -20.712  -5.230  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -21.521 -19.060  -6.312  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -19.985 -17.107  -4.561  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -21.628 -15.421  -5.262  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -22.345 -16.584  -6.378  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -20.695 -16.019  -6.637  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -22.824 -18.121  -4.386  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -22.120 -16.866  -3.365  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -21.495 -18.509  -3.294  1.00  0.00           H  
ATOM    246  N   SER A 405     -18.405 -18.370  -6.900  1.00  0.00           N  
ATOM    247  CA  SER A 405     -17.383 -17.930  -7.853  1.00  0.00           C  
ATOM    248  C   SER A 405     -17.284 -16.413  -7.793  1.00  0.00           C  
ATOM    249  O   SER A 405     -18.242 -15.689  -8.102  1.00  0.00           O  
ATOM    250  CB  SER A 405     -17.631 -18.428  -9.291  1.00  0.00           C  
ATOM    251  OG  SER A 405     -17.795 -19.844  -9.321  1.00  0.00           O  
ATOM    252  H   SER A 405     -18.107 -18.685  -6.021  1.00  0.00           H  
ATOM    253  HA  SER A 405     -16.446 -18.322  -7.483  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -18.529 -17.966  -9.676  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -16.791 -18.159  -9.913  1.00  0.00           H  
ATOM    256  HG  SER A 405     -18.541 -20.025  -8.738  1.00  0.00           H  
ATOM    257  N   GLU A 406     -16.154 -15.943  -7.370  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -15.940 -14.540  -7.176  1.00  0.00           C  
ATOM    259  C   GLU A 406     -15.518 -13.899  -8.474  1.00  0.00           C  
ATOM    260  O   GLU A 406     -15.127 -14.583  -9.423  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -14.883 -14.271  -6.078  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -13.467 -14.811  -6.361  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -13.376 -16.316  -6.365  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -13.188 -16.908  -5.287  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -13.493 -16.938  -7.447  1.00  0.00           O  
ATOM    266  H   GLU A 406     -15.394 -16.551  -7.227  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -16.879 -14.107  -6.864  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -14.801 -13.203  -5.943  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -15.231 -14.709  -5.154  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -13.151 -14.456  -7.330  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -12.794 -14.425  -5.610  1.00  0.00           H  
ATOM    272  N   MET A 407     -15.597 -12.608  -8.528  1.00  0.00           N  
ATOM    273  CA  MET A 407     -15.166 -11.893  -9.689  1.00  0.00           C  
ATOM    274  C   MET A 407     -13.703 -11.541  -9.509  1.00  0.00           C  
ATOM    275  O   MET A 407     -13.363 -10.478  -8.979  1.00  0.00           O  
ATOM    276  CB  MET A 407     -16.019 -10.638  -9.910  1.00  0.00           C  
ATOM    277  CG  MET A 407     -15.627  -9.818 -11.133  1.00  0.00           C  
ATOM    278  SD  MET A 407     -16.641  -8.336 -11.327  1.00  0.00           S  
ATOM    279  CE  MET A 407     -16.290  -7.460  -9.799  1.00  0.00           C  
ATOM    280  H   MET A 407     -15.934 -12.105  -7.757  1.00  0.00           H  
ATOM    281  HA  MET A 407     -15.263 -12.552 -10.539  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -17.052 -10.933 -10.020  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -15.926 -10.009  -9.037  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -14.594  -9.521 -11.036  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -15.737 -10.431 -12.016  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -15.226  -7.284  -9.723  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -16.618  -8.050  -8.956  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -16.808  -6.513  -9.798  1.00  0.00           H  
ATOM    289  N   GLU A 408     -12.848 -12.470  -9.848  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -11.445 -12.259  -9.699  1.00  0.00           C  
ATOM    291  C   GLU A 408     -10.921 -11.555 -10.927  1.00  0.00           C  
ATOM    292  O   GLU A 408     -11.006 -12.075 -12.042  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -10.721 -13.598  -9.465  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -9.223 -13.474  -9.181  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -8.923 -12.608  -7.975  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -9.189 -13.034  -6.828  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -8.403 -11.489  -8.142  1.00  0.00           O  
ATOM    298  H   GLU A 408     -13.175 -13.319 -10.212  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -11.292 -11.622  -8.843  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -11.181 -14.092  -8.621  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -10.852 -14.216 -10.341  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -8.821 -14.460  -8.998  1.00  0.00           H  
ATOM    303  HG3 GLU A 408      -8.742 -13.044 -10.047  1.00  0.00           H  
ATOM    304  N   GLU A 409     -10.425 -10.378 -10.718  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -9.869  -9.586 -11.765  1.00  0.00           C  
ATOM    306  C   GLU A 409      -8.374  -9.813 -11.795  1.00  0.00           C  
ATOM    307  O   GLU A 409      -7.773 -10.135 -10.769  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -10.161  -8.106 -11.507  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -11.013  -7.437 -12.569  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -10.408  -7.550 -13.948  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -9.159  -7.509 -14.070  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -11.168  -7.724 -14.919  1.00  0.00           O  
ATOM    313  H   GLU A 409     -10.415 -10.027  -9.803  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -10.310  -9.879 -12.706  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -10.671  -8.015 -10.560  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -9.220  -7.579 -11.448  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -11.982  -7.913 -12.583  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -11.126  -6.391 -12.323  1.00  0.00           H  
ATOM    319  N   LEU A 410      -7.770  -9.607 -12.918  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -6.343  -9.818 -13.045  1.00  0.00           C  
ATOM    321  C   LEU A 410      -5.657  -8.580 -13.584  1.00  0.00           C  
ATOM    322  O   LEU A 410      -4.434  -8.434 -13.467  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -6.040 -11.020 -13.951  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -6.526 -12.394 -13.468  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -6.200 -13.454 -14.501  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -5.893 -12.754 -12.125  1.00  0.00           C  
ATOM    327  H   LEU A 410      -8.301  -9.278 -13.678  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -5.951 -10.025 -12.060  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -6.487 -10.827 -14.916  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -4.970 -11.074 -14.085  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -7.599 -12.366 -13.344  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -6.695 -13.217 -15.433  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -6.538 -14.417 -14.150  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -5.132 -13.482 -14.659  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -6.178 -12.026 -11.380  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -4.818 -12.772 -12.224  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -6.240 -13.729 -11.816  1.00  0.00           H  
ATOM    338  N   LYS A 411      -6.425  -7.683 -14.157  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -5.847  -6.518 -14.779  1.00  0.00           C  
ATOM    340  C   LYS A 411      -6.428  -5.211 -14.263  1.00  0.00           C  
ATOM    341  O   LYS A 411      -5.801  -4.152 -14.367  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -5.880  -6.645 -16.324  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -7.235  -7.037 -16.955  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -8.264  -5.916 -16.903  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -9.594  -6.333 -17.521  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -9.459  -6.727 -18.945  1.00  0.00           N  
ATOM    347  H   LYS A 411      -7.408  -7.777 -14.156  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -4.812  -6.518 -14.473  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -5.590  -5.695 -16.748  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -5.147  -7.384 -16.613  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -7.076  -7.314 -17.986  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -7.620  -7.893 -16.422  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -8.429  -5.649 -15.869  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -7.873  -5.064 -17.439  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -9.986  -7.173 -16.965  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -10.284  -5.505 -17.444  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -10.399  -6.888 -19.358  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -8.905  -7.604 -19.041  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -8.988  -5.981 -19.494  1.00  0.00           H  
ATOM    360  N   ALA A 412      -7.595  -5.277 -13.704  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.229  -4.134 -13.169  1.00  0.00           C  
ATOM    362  C   ALA A 412      -8.395  -4.305 -11.677  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.071  -5.360 -11.109  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -9.573  -3.904 -13.851  1.00  0.00           C  
ATOM    365  H   ALA A 412      -8.085  -6.125 -13.628  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -7.598  -3.277 -13.359  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -10.042  -3.021 -13.440  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -10.211  -4.760 -13.690  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -9.419  -3.766 -14.912  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.876  -3.294 -11.067  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.122  -3.262  -9.648  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.595  -2.950  -9.436  1.00  0.00           C  
ATOM    373  O   ASN A 413     -11.042  -1.826  -9.718  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.247  -2.190  -8.966  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.311  -2.233  -7.437  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.306  -2.647  -6.840  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.259  -1.805  -6.799  1.00  0.00           N  
ATOM    378  H   ASN A 413      -9.083  -2.525 -11.633  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.889  -4.234  -9.239  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.221  -2.336  -9.262  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -8.577  -1.215  -9.294  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.484  -1.476  -7.322  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.248  -1.821  -5.821  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.375  -3.936  -8.976  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.814  -3.779  -8.777  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.187  -3.124  -7.439  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.360  -2.847  -7.184  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.325  -5.210  -8.813  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.191  -6.049  -8.323  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.920  -5.307  -8.644  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.265  -3.223  -9.584  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.166  -5.264  -8.137  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.627  -5.476  -9.814  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.284  -6.182  -7.256  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.202  -7.008  -8.819  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.263  -5.297  -7.785  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.423  -5.761  -9.488  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.209  -2.871  -6.593  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.483  -2.272  -5.290  1.00  0.00           C  
ATOM    400  C   ASN A 415     -11.670  -0.979  -5.172  1.00  0.00           C  
ATOM    401  O   ASN A 415     -11.324  -0.517  -4.085  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.142  -3.258  -4.148  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.688  -2.799  -2.792  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -13.711  -2.108  -2.721  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -12.051  -3.197  -1.722  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.279  -3.069  -6.842  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.539  -2.049  -5.282  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -12.567  -4.225  -4.379  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -11.070  -3.350  -4.070  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -11.257  -3.766  -1.814  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -12.395  -2.918  -0.843  1.00  0.00           H  
ATOM    412  N   ARG A 416     -11.466  -0.366  -6.340  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -10.642   0.860  -6.606  1.00  0.00           C  
ATOM    414  C   ARG A 416     -11.054   2.138  -5.801  1.00  0.00           C  
ATOM    415  O   ARG A 416     -10.703   3.251  -6.175  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -10.749   1.175  -8.101  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -12.195   1.340  -8.555  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -12.320   1.810  -9.985  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -11.773   0.879 -10.980  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -11.974   1.012 -12.305  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -12.807   1.943 -12.754  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -11.363   0.217 -13.165  1.00  0.00           N  
ATOM    423  H   ARG A 416     -11.913  -0.779  -7.107  1.00  0.00           H  
ATOM    424  HA  ARG A 416      -9.608   0.625  -6.402  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -10.211   2.088  -8.313  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -10.309   0.366  -8.667  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -12.693   0.387  -8.469  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -12.675   2.052  -7.902  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -13.369   1.942 -10.201  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -11.814   2.761 -10.081  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -11.209   0.155 -10.621  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -13.300   2.559 -12.134  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -13.006   2.080 -13.729  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -10.733  -0.507 -12.876  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -11.488   0.327 -14.157  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.745   1.970  -4.720  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -12.202   3.073  -3.902  1.00  0.00           C  
ATOM    438  C   ARG A 417     -11.842   2.859  -2.432  1.00  0.00           C  
ATOM    439  O   ARG A 417     -11.823   3.797  -1.646  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -13.717   3.249  -4.060  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -14.501   1.971  -3.841  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -15.986   2.199  -3.966  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -16.723   0.937  -3.964  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -17.988   0.784  -3.567  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -18.655   1.816  -3.059  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -18.579  -0.405  -3.678  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.936   1.045  -4.452  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -11.714   3.969  -4.252  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -14.062   3.975  -3.338  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -13.927   3.612  -5.055  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -14.190   1.244  -4.577  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -14.280   1.596  -2.853  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -16.311   2.793  -3.124  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.189   2.729  -4.884  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -16.217   0.176  -4.334  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -18.237   2.722  -2.963  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -19.608   1.761  -2.750  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -18.100  -1.201  -4.055  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -19.528  -0.584  -3.409  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.553   1.631  -2.059  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.239   1.332  -0.675  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.884   0.672  -0.564  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.435   0.329   0.522  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.322   0.451  -0.068  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.543   0.887  -2.701  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.219   2.266  -0.133  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.102   0.275   0.974  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -12.352  -0.493  -0.592  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -13.279   0.943  -0.158  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.210   0.531  -1.689  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.939  -0.131  -1.753  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.130   0.516  -2.833  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.660   1.312  -3.614  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.038  -1.677  -2.060  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.791  -2.424  -0.983  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -8.644  -1.951  -3.425  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.509   0.943  -2.526  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.437   0.008  -0.807  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.028  -2.063  -2.058  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -8.300  -2.248  -0.038  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.792  -3.480  -1.205  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.806  -2.058  -0.932  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -8.714  -3.016  -3.589  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.022  -1.505  -4.185  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.630  -1.512  -3.472  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.882   0.195  -2.874  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.031   0.669  -3.916  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.558  -0.504  -4.707  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.927  -1.649  -4.382  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.534  -0.429  -2.197  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.582   1.345  -4.553  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.177   1.176  -3.493  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.743  -0.283  -5.683  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.258  -1.377  -6.468  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.732  -1.428  -6.385  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.063  -0.375  -6.306  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.698  -1.227  -7.931  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.050  -0.732  -7.967  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.663  -2.573  -8.629  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.429   0.622  -5.895  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.671  -2.293  -6.069  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.025  -0.546  -8.428  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -4.975   0.226  -8.047  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -2.653  -2.956  -8.616  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.002  -2.465  -9.649  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.308  -3.253  -8.091  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.192  -2.620  -6.327  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.243  -2.802  -6.310  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.733  -2.732  -7.744  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.145  -3.343  -8.616  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.637  -4.172  -5.705  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.147  -4.305  -5.580  1.00  0.00           C  
ATOM    513  CG2 VAL A 422      -0.027  -4.384  -4.359  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.788  -3.402  -6.310  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.686  -2.005  -5.730  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.291  -4.942  -6.380  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.518  -3.543  -4.910  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.592  -4.152  -6.552  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.396  -5.285  -5.201  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -1.099  -4.356  -4.482  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.280  -3.606  -3.676  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.265  -5.347  -3.964  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.785  -2.010  -7.991  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.261  -1.849  -9.351  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.343  -2.856  -9.707  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.422  -3.328 -10.850  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.705  -0.404  -9.653  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.737   0.097  -8.647  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.495   0.518  -9.683  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.145   1.543  -8.856  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.274  -1.591  -7.248  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.415  -2.078  -9.982  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.169  -0.445 -10.627  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.354  -0.031  -7.643  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.621  -0.514  -8.751  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.807   0.189 -10.446  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.820   1.526  -9.894  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.008   0.490  -8.719  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.906   1.829  -8.147  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       3.281   2.180  -8.742  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.534   1.653  -9.857  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.159  -3.187  -8.738  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.200  -4.191  -8.886  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.563  -4.721  -7.519  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.477  -3.990  -6.524  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.442  -3.627  -9.594  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.051  -2.438  -8.904  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.254  -1.890  -9.617  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.383  -2.348  -9.368  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.094  -0.973 -10.447  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.081  -2.737  -7.870  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.786  -4.998  -9.471  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.195  -4.398  -9.657  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.168  -3.328 -10.594  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.297  -1.664  -8.882  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.303  -2.735  -7.897  1.00  0.00           H  
ATOM    557  N   ALA A 425       5.936  -5.964  -7.449  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.287  -6.563  -6.195  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.415  -7.545  -6.383  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.336  -8.427  -7.251  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.088  -7.232  -5.589  1.00  0.00           C  
ATOM    562  H   ALA A 425       5.998  -6.509  -8.263  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.595  -5.763  -5.543  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.747  -8.021  -6.242  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.309  -6.494  -5.467  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.368  -7.641  -4.630  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.457  -7.399  -5.582  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.658  -8.226  -5.696  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.604  -7.901  -4.554  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.314  -7.060  -3.721  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.394  -8.060  -7.065  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.275  -6.818  -7.219  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.499  -5.521  -7.033  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.335  -4.293  -7.374  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      12.602  -4.231  -6.609  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.429  -6.730  -4.857  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.341  -9.253  -5.581  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.025  -8.923  -7.213  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.650  -8.049  -7.848  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.029  -6.907  -6.446  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      11.742  -6.841  -8.191  1.00  0.00           H  
ATOM    582  HD2 LYS A 426       9.631  -5.567  -7.671  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.176  -5.460  -6.004  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.574  -4.330  -8.425  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      10.747  -3.410  -7.171  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      12.442  -4.324  -5.588  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      13.063  -3.311  -6.777  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      13.264  -4.959  -6.942  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.689  -8.580  -4.505  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.684  -8.358  -3.479  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.561  -7.147  -3.803  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.718  -6.743  -4.978  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.598  -9.578  -3.355  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.786  -9.699  -4.359  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.657 -10.887  -3.998  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.287  -9.846  -5.793  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.840  -9.261  -5.194  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.185  -8.210  -2.533  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.964  -9.679  -2.345  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.925 -10.391  -3.577  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.398  -8.804  -4.298  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.065 -11.789  -4.029  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.063 -10.753  -3.006  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      16.466 -10.967  -4.709  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.628 -10.698  -5.866  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      15.124  -9.965  -6.462  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.743  -8.949  -6.052  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.056  -6.536  -2.786  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.099  -5.562  -2.906  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.198  -5.941  -1.943  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.924  -6.293  -0.805  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.627  -4.147  -2.642  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.731  -3.163  -2.888  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      15.958  -2.795  -4.031  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.421  -2.796  -1.937  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.722  -6.727  -1.880  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.495  -5.641  -3.906  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.795  -3.908  -3.285  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.320  -4.063  -1.610  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.411  -5.879  -2.373  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.540  -6.279  -1.535  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.894  -5.239  -0.463  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.559  -5.559   0.524  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.787  -6.645  -2.370  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.122  -5.641  -3.461  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.383  -5.954  -4.759  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.096  -4.691  -5.521  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.642  -4.948  -6.906  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.565  -5.535  -3.276  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.208  -7.169  -1.025  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.637  -6.724  -1.708  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.614  -7.606  -2.830  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.833  -4.659  -3.121  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.185  -5.662  -3.647  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.998  -6.599  -5.369  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.452  -6.453  -4.533  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.275  -4.256  -4.966  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.956  -4.040  -5.495  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      19.359  -5.468  -7.453  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      18.443  -4.059  -7.406  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.784  -5.534  -6.934  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.431  -4.023  -0.633  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.786  -2.975   0.287  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.651  -2.590   1.215  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.873  -2.242   2.376  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.813  -3.802  -1.368  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.633  -3.296   0.872  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.065  -2.119  -0.309  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.452  -2.613   0.700  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.272  -2.243   1.466  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.594  -3.480   2.054  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.967  -3.419   3.120  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.308  -1.468   0.565  1.00  0.00           C  
ATOM    654  CG  ARG A 431      14.950  -0.238  -0.044  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.083   0.432  -1.091  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.806   1.563  -1.697  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.691   1.975  -2.968  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.773   1.466  -3.764  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      15.486   2.938  -3.423  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.364  -2.846  -0.257  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.586  -1.598   2.273  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      13.975  -2.118  -0.230  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.454  -1.153   1.144  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.159   0.478   0.738  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      15.879  -0.542  -0.506  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.839  -0.290  -1.858  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.177   0.798  -0.629  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.452   2.005  -1.102  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      13.093   0.763  -3.514  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.683   1.766  -4.714  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      16.176   3.381  -2.844  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      15.440   3.264  -4.370  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.739  -4.593   1.374  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.134  -5.818   1.815  1.00  0.00           C  
ATOM    675  C   GLY A 432      13.012  -6.208   0.884  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.077  -5.905  -0.301  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.243  -4.606   0.533  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.882  -6.598   1.832  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.734  -5.679   2.808  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.978  -6.877   1.367  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.827  -7.222   0.535  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.066  -5.952   0.181  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.512  -5.299   1.072  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.962  -8.098   1.461  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.827  -8.425   2.633  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.843  -7.342   2.740  1.00  0.00           C  
ATOM    687  HA  PRO A 433      11.109  -7.763  -0.356  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.098  -7.532   1.780  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.646  -8.990   0.941  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.224  -8.410   3.529  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.306  -9.384   2.499  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.486  -6.551   3.381  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.780  -7.736   3.107  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.020  -5.606  -1.089  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.412  -4.361  -1.485  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.191  -4.560  -2.344  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.143  -5.417  -3.240  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.398  -3.373  -2.197  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.497  -2.923  -1.265  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.997  -3.980  -3.453  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.364  -6.198  -1.793  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.084  -3.887  -0.571  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.836  -2.496  -2.483  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.046  -3.784  -0.913  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.069  -2.401  -0.423  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.168  -2.266  -1.796  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.521  -4.889  -3.197  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.686  -3.278  -3.899  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.206  -4.203  -4.153  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.214  -3.800  -2.057  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.035  -3.772  -2.838  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.799  -2.351  -3.224  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.545  -1.505  -2.362  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.857  -4.322  -2.058  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.295  -3.216  -1.272  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.190  -4.371  -3.723  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       3.962  -4.266  -2.660  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       4.724  -3.749  -1.153  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.057  -5.354  -1.806  1.00  0.00           H  
ATOM    720  N   THR A 436       5.938  -2.066  -4.477  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.717  -0.756  -4.949  1.00  0.00           C  
ATOM    722  C   THR A 436       4.256  -0.676  -5.284  1.00  0.00           C  
ATOM    723  O   THR A 436       3.737  -1.489  -6.063  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.550  -0.486  -6.189  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.852  -1.071  -5.996  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.712   1.013  -6.392  1.00  0.00           C  
ATOM    727  H   THR A 436       6.155  -2.762  -5.136  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.960  -0.043  -4.174  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.044  -0.908  -7.045  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.019  -1.120  -5.051  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.215   1.211  -7.326  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.277   1.437  -5.576  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.734   1.470  -6.398  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.590   0.235  -4.697  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.186   0.318  -4.831  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.726   1.751  -4.951  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.521   2.681  -4.776  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.542  -0.413  -3.633  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.067  -0.058  -2.214  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.744   1.361  -1.817  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.515  -1.011  -1.186  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.057   0.897  -4.134  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.904  -0.214  -5.727  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.482  -0.208  -3.653  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.679  -1.475  -3.778  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.143  -0.160  -2.212  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       0.673   1.495  -1.809  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.192   2.043  -2.525  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.137   1.554  -0.830  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.872  -2.015  -1.364  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.437  -0.984  -1.239  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.814  -0.668  -0.205  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.474   1.923  -5.260  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.119   3.232  -5.320  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.248   3.255  -4.270  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.290   2.609  -4.452  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.660   3.477  -6.754  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -0.921   4.934  -7.224  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -1.919   5.665  -6.361  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.374   5.719  -7.330  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.083   1.142  -5.478  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.637   3.959  -5.066  1.00  0.00           H  
ATOM    763  HB2 LEU A 438       0.043   3.037  -7.445  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.587   2.930  -6.841  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.351   4.887  -8.214  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.078   6.643  -6.786  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -1.528   5.766  -5.358  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.854   5.124  -6.340  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.167   6.718  -7.686  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       1.045   5.232  -8.021  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.848   5.795  -6.361  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.022   3.948  -3.165  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.996   3.983  -2.076  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.206   4.869  -2.407  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.069   6.061  -2.712  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.353   4.362  -0.690  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.657   5.710  -0.727  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.391   4.322   0.431  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.187   4.459  -3.091  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.389   2.980  -1.999  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.597   3.624  -0.465  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.211   5.917   0.236  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.389   6.472  -0.949  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.108   5.706  -1.490  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.183   5.023   0.210  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -1.925   4.588   1.367  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.803   3.326   0.506  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.388   4.265  -2.366  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.623   4.968  -2.673  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.572   4.925  -1.491  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.515   5.695  -1.416  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.312   4.359  -3.900  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.536   4.462  -5.213  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.355   5.894  -5.717  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.266   6.855  -4.946  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.318   6.044  -7.015  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.455   3.310  -2.150  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.380   5.997  -2.890  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.495   3.312  -3.702  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.264   4.853  -4.030  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.556   4.030  -5.064  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.061   3.893  -5.965  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -5.402   5.242  -7.572  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.226   6.942  -7.399  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.289   4.039  -0.547  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.202   3.776   0.554  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.046   4.795   1.666  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.829   4.819   2.604  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.977   2.372   1.084  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.425   3.586  -0.541  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.209   3.830   0.170  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.688   2.167   1.871  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -5.974   2.288   1.477  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.111   1.654   0.289  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.048   5.635   1.554  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.832   6.615   2.560  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.423   7.113   2.575  1.00  0.00           C  
ATOM    818  O   GLY A 442      -3.981   7.759   1.647  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.459   5.610   0.773  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.496   7.450   2.385  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.057   6.178   3.522  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.709   6.774   3.595  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.363   7.261   3.812  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.523   6.099   4.342  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.019   5.298   5.140  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.412   8.440   4.830  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.392   9.387   4.361  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.069   9.152   4.936  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.076   6.129   4.236  1.00  0.00           H  
ATOM    830  HA  THR A 443      -1.960   7.610   2.871  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.712   8.061   5.795  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.689   9.028   3.515  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.827   9.619   3.994  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.296   8.445   5.199  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.131   9.909   5.704  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.295   5.983   3.886  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.544   4.854   4.239  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.702   5.355   5.110  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.404   6.277   4.723  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.073   4.212   2.938  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.049   2.670   2.831  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.540   2.264   1.481  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.876   1.987   3.909  1.00  0.00           C  
ATOM    844  H   LEU A 444       0.095   6.694   3.327  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.047   4.133   4.782  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.485   4.595   2.116  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.092   4.541   2.796  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.039   2.292   2.873  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.559   2.601   1.344  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.910   2.705   0.723  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.504   1.189   1.394  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.923   2.030   3.642  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.601   0.943   3.932  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.724   2.438   4.876  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.882   4.760   6.266  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.924   5.155   7.202  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.610   3.918   7.782  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.000   2.850   7.893  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.303   6.007   8.324  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.198   6.286   9.537  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.393   6.201  10.824  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.869   4.777  11.034  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.894   4.688  12.139  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.298   4.019   6.539  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.653   5.749   6.674  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       2.097   6.971   7.878  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.371   5.570   8.643  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.989   5.551   9.567  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.625   7.276   9.450  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.023   6.478  11.656  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.553   6.876  10.758  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.403   4.430  10.125  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.712   4.128  11.235  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.169   5.425  11.984  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       1.298   4.853  13.090  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.380   3.777  12.137  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.869   4.070   8.133  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.657   3.006   8.713  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.186   2.639  10.109  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.694   3.480  10.864  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.174   3.336   8.747  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.711   3.548   7.352  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.459   4.563   9.616  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.291   4.948   7.993  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.507   2.145   8.086  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.689   2.490   9.177  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.567   2.653   6.764  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.765   3.780   7.400  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.184   4.370   6.892  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.913   5.410   9.228  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.516   4.781   9.604  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.143   4.370  10.630  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.308   1.379  10.424  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.966   0.896  11.726  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.524   0.497  11.837  1.00  0.00           C  
ATOM    896  O   GLY A 447       3.106  -0.021  12.861  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.649   0.735   9.760  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.586   0.042  11.958  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       5.168   1.676  12.441  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.769   0.700  10.789  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.355   0.411  10.835  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.083  -0.894  10.099  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.737  -1.169   9.076  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.590   1.561  10.190  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.729   1.836  10.861  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.726   2.550  11.915  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.774   1.401  10.362  1.00  0.00           O  
ATOM    908  H   ASP A 448       3.157   1.041   9.956  1.00  0.00           H  
ATOM    909  HA  ASP A 448       1.055   0.317  11.869  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       1.193   2.453  10.250  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.409   1.327   9.151  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.193  -1.756  10.631  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.160  -3.016   9.984  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.054  -2.834   8.746  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.054  -2.121   8.763  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.886  -3.809  11.064  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.399  -2.790  12.027  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.499  -1.584  11.924  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.726  -3.549   9.678  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.685  -4.365  10.596  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.194  -4.493  11.532  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.413  -2.525  11.768  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.368  -3.191  13.029  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.081  -0.675  11.926  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.208  -1.578  12.740  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.697  -3.508   7.703  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.373  -3.427   6.428  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.778  -4.809   5.950  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.395  -5.824   6.545  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.450  -2.837   5.352  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       0.907  -3.549   5.395  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.293  -1.328   5.511  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.756  -3.298   4.197  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.064  -4.127   7.789  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.240  -2.792   6.521  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.898  -3.025   4.388  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.447  -3.161   6.248  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       0.782  -4.613   5.535  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -1.256  -0.848   5.412  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.371  -0.969   4.736  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.132  -1.110   6.479  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       2.685  -3.841   4.290  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.960  -2.240   4.114  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.224  -3.624   3.314  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.536  -4.839   4.875  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.934  -6.061   4.224  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.856  -5.864   2.704  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.446  -4.925   2.154  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.358  -6.555   4.681  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.442  -5.502   4.449  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.729  -7.872   4.002  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.848  -3.999   4.473  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.196  -6.807   4.487  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.308  -6.731   5.746  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -6.397  -5.887   4.775  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.488  -5.262   3.396  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.202  -4.609   5.007  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.709  -8.185   4.331  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.003  -8.628   4.257  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.738  -7.733   2.931  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.073  -6.692   2.055  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.866  -6.635   0.623  1.00  0.00           C  
ATOM    963  C   VAL A 452      -2.249  -7.985   0.035  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.503  -8.969   0.183  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.375  -6.342   0.274  1.00  0.00           C  
ATOM    966  CG1 VAL A 452      -0.182  -6.190  -1.223  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.149  -5.112   1.012  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.605  -7.414   2.534  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.495  -5.861   0.205  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.204  -7.198   0.587  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.500  -7.099  -1.714  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.865  -6.030  -1.431  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.747  -5.357  -1.609  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.062  -5.270   2.077  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -0.427  -4.245   0.729  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.186  -4.950   0.753  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.388  -8.044  -0.615  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.887  -9.300  -1.103  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.182 -10.238   0.041  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.997  -9.926   0.913  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.899  -7.228  -0.811  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.791  -9.128  -1.669  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -3.146  -9.751  -1.745  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.508 -11.351   0.062  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.672 -12.306   1.119  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.510 -12.227   2.120  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.512 -12.901   3.145  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.808 -13.734   0.548  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -2.751 -13.990  -0.406  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -5.160 -13.927  -0.124  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.882 -11.555  -0.663  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.586 -12.059   1.640  1.00  0.00           H  
ATOM    993  HB  THR A 454      -3.714 -14.435   1.364  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -2.271 -14.740  -0.028  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -5.948 -13.770   0.599  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -5.229 -14.931  -0.516  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -5.268 -13.216  -0.929  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.541 -11.383   1.832  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.390 -11.251   2.684  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.495  -9.962   3.505  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.763  -8.888   2.970  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.932 -11.286   1.857  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.008 -12.527   1.132  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       2.141 -11.165   2.767  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.611 -10.786   1.056  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.399 -12.092   3.361  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.961 -10.493   1.126  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       0.446 -12.429   0.354  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       3.035 -11.133   2.165  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.181 -12.010   3.437  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.062 -10.256   3.345  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.317 -10.067   4.783  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.412  -8.919   5.641  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.873  -8.756   6.428  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.715  -9.667   6.455  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.644  -9.019   6.571  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.669 -10.245   7.456  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.942 -10.280   8.632  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.414 -11.363   7.111  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.950 -11.383   9.436  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.428 -12.479   7.917  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.690 -12.482   9.083  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.688 -13.593   9.897  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.075 -10.936   5.176  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.525  -8.055   5.004  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.668  -8.155   7.217  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.538  -9.029   5.966  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.358  -9.416   8.911  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.989 -11.353   6.197  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.369 -11.378  10.345  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -3.013 -13.342   7.636  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.609 -14.360   9.313  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.033  -7.627   7.053  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.210  -7.386   7.821  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.260  -5.979   8.286  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.258  -5.281   8.236  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.351  -6.921   7.002  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.223  -8.047   8.674  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.076  -7.579   7.206  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.398  -5.558   8.719  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.594  -4.219   9.200  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.561  -3.511   8.269  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.496  -4.135   7.763  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.185  -4.265  10.600  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.332  -2.911  11.254  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       5.225  -2.981  12.473  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       6.599  -3.356  12.103  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       7.706  -2.710  12.496  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       7.622  -1.663  13.326  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       8.896  -3.121  12.064  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.166  -6.168   8.709  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.653  -3.693   9.220  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.554  -4.879  11.223  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.160  -4.722  10.546  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.767  -2.225  10.541  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.356  -2.554  11.547  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       5.235  -2.010  12.945  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       4.834  -3.714  13.161  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.674  -4.143  11.515  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.745  -1.320  13.680  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       8.433  -1.179  13.668  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       9.001  -3.909  11.449  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       9.750  -2.660  12.325  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.341  -2.234   8.034  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.227  -1.457   7.184  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.503  -1.151   7.951  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.452  -0.608   9.044  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.577  -0.128   6.749  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.455   0.621   5.750  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.208  -0.375   6.172  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.562  -1.800   8.448  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.469  -2.042   6.310  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.465   0.485   7.631  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       4.979   1.551   5.481  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.590   0.015   4.867  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       6.417   0.821   6.198  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.291  -1.020   5.310  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.768   0.567   5.882  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.594  -0.845   6.924  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.623  -1.514   7.401  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.879  -1.282   8.067  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.491   0.051   7.598  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.728   0.949   8.403  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.831  -2.488   7.839  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.058  -2.546   8.760  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.106  -1.508   8.419  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.124  -1.390   9.458  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.376  -0.971   9.259  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.879  -0.910   8.026  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.144  -0.688  10.300  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.589  -1.970   6.529  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.667  -1.197   9.123  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.268  -3.399   7.980  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.179  -2.456   6.817  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.735  -2.382   9.776  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.497  -3.530   8.685  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.579  -1.786   7.489  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.616  -0.553   8.299  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      12.774  -1.568  10.363  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.351  -1.181   7.215  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.812  -0.587   7.841  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      14.806  -0.784  11.241  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.084  -0.353  10.205  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.731   0.169   6.315  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.345   1.349   5.740  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.500   1.847   4.607  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.829   1.057   3.930  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.749   1.020   5.242  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.494  -0.543   5.676  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.413   2.148   6.464  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.691   0.259   4.478  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.347   0.658   6.065  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.201   1.910   4.832  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.516   3.132   4.418  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.758   3.770   3.384  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.711   4.472   2.460  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.441   5.362   2.891  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.837   4.818   4.003  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.957   5.554   3.007  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.690   4.514   2.311  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.784   4.129   3.795  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.071   3.701   4.990  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.162   3.044   2.854  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.201   4.335   4.729  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.450   5.547   4.515  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.476   6.379   3.509  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.578   5.930   2.208  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.376   3.494   4.436  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.882   3.608   3.519  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.527   5.037   4.322  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.752   4.073   1.236  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.552   4.768   0.259  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.635   5.115  -0.875  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.960   4.251  -1.396  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.748   3.933  -0.279  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.670   4.817  -1.113  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.526   3.280   0.853  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.224   3.290   0.954  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.910   5.682   0.712  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.351   3.165  -0.926  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.493   4.235  -1.499  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.051   5.606  -0.480  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.115   5.259  -1.928  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.875   2.624   1.412  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.910   4.049   1.503  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.349   2.713   0.443  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.576   6.354  -1.245  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.627   6.741  -2.253  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.281   6.748  -3.614  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.488   6.545  -3.720  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       7.982   8.092  -1.917  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.804   9.290  -2.280  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.663   9.829  -3.356  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.658   9.720  -1.407  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.194   7.004  -0.852  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.861   5.982  -2.263  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.012   8.191  -2.381  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.875   8.100  -0.846  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.747   9.257  -0.543  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.151  10.529  -1.648  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.493   7.013  -4.632  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.929   6.998  -6.046  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.068   7.992  -6.337  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.836   7.809  -7.275  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.727   7.268  -6.955  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.048   7.226  -8.435  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.307   6.131  -8.975  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.989   8.281  -9.094  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.549   7.209  -4.440  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.292   6.003  -6.255  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.966   6.529  -6.758  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.332   8.245  -6.720  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.201   9.023  -5.514  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.273   9.989  -5.685  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.596   9.404  -5.150  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.686   9.920  -5.429  1.00  0.00           O  
ATOM   1177  CB  SER A 466      10.932  11.283  -4.954  1.00  0.00           C  
ATOM   1178  OG  SER A 466       9.648  11.768  -5.341  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.561   9.154  -4.777  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.377  10.190  -6.741  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.923  11.094  -3.892  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.674  12.032  -5.187  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.749  12.108  -6.243  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.483   8.347  -4.360  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.657   7.663  -3.862  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.083   8.199  -2.543  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.264   8.238  -2.217  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.587   8.012  -4.120  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.426   6.614  -3.748  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.463   7.783  -4.569  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.123   8.621  -1.788  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.358   9.192  -0.515  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.727   8.336   0.522  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.530   7.992   0.417  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.783  10.577  -0.496  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.493  11.502  -1.443  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      12.663  12.695  -1.769  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      13.377  13.583  -2.677  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      12.819  14.422  -3.554  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      11.494  14.514  -3.664  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      13.589  15.163  -4.322  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.199   8.533  -2.089  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.423   9.253  -0.347  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.742  10.519  -0.778  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.859  10.974   0.502  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.413  11.836  -0.986  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      13.720  10.966  -2.353  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      11.783  12.305  -2.262  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.396  13.212  -0.861  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      14.360  13.531  -2.606  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      10.852  13.975  -3.112  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      11.076  15.155  -4.315  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      14.589  15.132  -4.276  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      13.215  15.805  -4.999  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.519   7.963   1.478  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.101   7.140   2.565  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.422   8.069   3.555  1.00  0.00           C  
ATOM   1218  O   ARG A 469      13.008   9.056   3.988  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.347   6.476   3.166  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      14.128   5.203   3.989  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      13.287   5.404   5.227  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.328   4.219   6.081  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.567   3.993   7.154  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.532   4.775   7.435  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      12.825   2.949   7.924  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.449   8.275   1.476  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.411   6.391   2.206  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      15.017   6.223   2.357  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.835   7.205   3.793  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      13.623   4.479   3.368  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      15.089   4.805   4.276  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      13.652   6.265   5.768  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.269   5.574   4.906  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.038   3.575   5.847  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.253   5.564   6.878  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      10.984   4.614   8.263  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      13.580   2.321   7.716  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      12.284   2.760   8.750  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.203   7.774   3.877  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.389   8.632   4.704  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.642   7.798   5.721  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.890   6.582   5.840  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.390   9.487   3.846  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470      10.129  10.540   3.036  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.585   8.607   2.906  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.819   6.910   3.591  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      11.043   9.303   5.240  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.709   9.991   4.513  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.427  11.096   2.434  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.849  10.049   2.397  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.646  11.211   3.707  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       8.029   7.886   3.486  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       9.256   8.088   2.237  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.901   9.215   2.332  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.777   8.428   6.469  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.990   7.741   7.467  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.614   7.440   6.922  1.00  0.00           C  
ATOM   1258  O   LYS A 471       6.019   6.421   7.246  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.846   8.595   8.723  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.152   8.978   9.388  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.892   9.877  10.573  1.00  0.00           C  
ATOM   1262  CE  LYS A 471      10.177  10.344  11.219  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       9.908  11.258  12.342  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.651   9.395   6.356  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.482   6.816   7.726  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.330   9.506   8.459  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.245   8.056   9.440  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.652   8.082   9.725  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.774   9.502   8.676  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.338  10.742  10.240  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.305   9.337  11.303  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471      10.720   9.484  11.582  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471      10.773  10.859  10.479  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       9.357  10.784  13.085  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       9.364  12.090  12.035  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471      10.789  11.605  12.769  1.00  0.00           H  
ATOM   1277  N   GLU A 472       6.104   8.322   6.095  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.768   8.159   5.569  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.634   8.788   4.196  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.502   9.563   3.761  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.736   8.756   6.531  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.908  10.235   6.789  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.880  10.776   7.738  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.710  10.838   7.378  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       3.229  11.136   8.876  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.620   9.107   5.812  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.579   7.101   5.478  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.747   8.597   6.128  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.814   8.240   7.477  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       4.885  10.384   7.224  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       3.833  10.760   5.849  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.566   8.452   3.527  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       3.249   8.961   2.227  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.753   9.054   2.086  1.00  0.00           C  
ATOM   1295  O   ALA A 473       1.013   8.261   2.689  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.814   8.064   1.165  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.933   7.809   3.927  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.685   9.943   2.128  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.887   8.006   1.277  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.569   8.459   0.190  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.388   7.078   1.273  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.311   9.988   1.294  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.095  10.235   1.147  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.671   9.538  -0.055  1.00  0.00           C  
ATOM   1305  O   GLY A 474       0.056   8.865  -0.788  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.945  10.499   0.744  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.610   9.886   2.029  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.257  11.298   1.045  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -1.978   9.693  -0.300  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.657   9.043  -1.421  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.186   9.580  -2.763  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -1.571  10.654  -2.835  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.130   9.372  -1.195  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.115  10.629  -0.396  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -2.902  10.539   0.483  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.515   7.973  -1.415  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.623   9.495  -2.148  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.580   8.557  -0.648  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.033  11.477  -1.060  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.011  10.698   0.202  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.482  11.520   0.652  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.153  10.065   1.422  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.456   8.813  -3.812  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.084   9.100  -5.205  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.558   9.074  -5.454  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.087   9.353  -6.567  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -2.801  10.363  -5.805  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -2.626  11.552  -5.032  1.00  0.00           O  
ATOM   1329  H   SER A 476      -2.939   7.973  -3.641  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.456   8.229  -5.724  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.398  10.554  -6.788  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.859  10.156  -5.894  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.073  11.326  -4.269  1.00  0.00           H  
ATOM   1334  N   MET A 477       0.194   8.669  -4.447  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.627   8.586  -4.550  1.00  0.00           C  
ATOM   1336  C   MET A 477       2.095   7.130  -4.610  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.560   6.273  -3.898  1.00  0.00           O  
ATOM   1338  CB  MET A 477       2.315   9.318  -3.385  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.827   9.124  -3.380  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.716  10.104  -2.145  1.00  0.00           S  
ATOM   1341  CE  MET A 477       4.268  11.776  -2.628  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.222   8.406  -3.599  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.889   9.089  -5.468  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       2.103  10.374  -3.467  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.917   8.946  -2.452  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.978   8.080  -3.148  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       4.207   9.295  -4.376  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       3.201  11.908  -2.535  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.568  11.951  -3.651  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.772  12.481  -1.984  1.00  0.00           H  
ATOM   1351  N   PRO A 478       3.060   6.812  -5.503  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.658   5.492  -5.566  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.758   5.351  -4.520  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.684   6.190  -4.446  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.282   5.429  -6.965  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.009   6.750  -7.611  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.624   7.696  -6.529  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.926   4.707  -5.446  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.344   5.282  -6.841  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.852   4.610  -7.522  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.908   7.112  -8.085  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       3.207   6.655  -8.327  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.495   8.222  -6.165  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.885   8.383  -6.908  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.664   4.330  -3.716  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.642   4.082  -2.678  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.999   2.624  -2.605  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.228   1.761  -3.041  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.183   4.571  -1.270  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.096   6.069  -1.222  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.840   3.976  -0.891  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.914   3.702  -3.824  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.531   4.629  -2.951  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.909   4.248  -0.538  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.776   6.373  -0.238  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.379   6.404  -1.955  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.063   6.498  -1.434  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.919   2.900  -0.874  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.094   4.272  -1.615  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.552   4.331   0.087  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.164   2.365  -2.100  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.645   1.043  -1.883  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.620   0.773  -0.404  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.306   1.455   0.381  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       9.070   0.889  -2.407  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.215   1.146  -3.886  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.641   1.101  -4.347  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.382   0.173  -3.966  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.058   2.013  -5.089  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.758   3.103  -1.831  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.998   0.344  -2.392  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.728   1.562  -1.882  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.376  -0.131  -2.227  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.659   0.394  -4.424  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.808   2.122  -4.105  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.814  -0.163  -0.018  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.719  -0.556   1.360  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.566  -1.779   1.572  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.982  -2.433   0.606  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.279  -0.903   1.766  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.758  -2.080   0.934  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.388   0.318   1.615  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.443  -2.609   1.402  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.265  -0.614  -0.698  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.076   0.239   2.004  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.283  -1.186   2.808  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.646  -1.772  -0.095  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.482  -2.879   0.993  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       3.378   0.072   1.910  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.392   0.642   0.585  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.758   1.119   2.239  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.709  -1.816   1.411  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.576  -2.967   2.413  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.115  -3.416   0.764  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.770  -2.101   2.800  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.582  -3.204   3.214  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.019  -3.701   4.518  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.193  -3.010   5.121  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.034  -2.732   3.459  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.988  -1.504   4.170  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.813  -2.536   2.172  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.314  -1.595   3.504  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.575  -3.980   2.463  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.528  -3.469   4.076  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.693  -0.826   3.545  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.847  -3.464   1.621  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.818  -2.215   2.406  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.325  -1.780   1.574  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.426  -4.864   4.952  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       8.005  -5.334   6.249  1.00  0.00           C  
ATOM   1431  C   GLY A 483       7.129  -6.552   6.199  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.935  -7.212   7.212  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.026  -5.410   4.403  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.892  -5.580   6.811  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.478  -4.537   6.754  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.595  -6.849   5.031  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.744  -8.011   4.847  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.535  -9.299   5.049  1.00  0.00           C  
ATOM   1439  O   LEU A 484       6.049 -10.253   5.658  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.170  -7.995   3.430  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       4.219  -6.849   3.088  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.840  -6.900   1.619  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.976  -6.939   3.947  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.748  -6.260   4.266  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.926  -7.963   5.550  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.998  -7.964   2.738  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.646  -8.925   3.283  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.703  -5.904   3.287  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       4.732  -6.811   1.016  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       3.168  -6.085   1.394  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       3.351  -7.838   1.405  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       3.245  -6.822   4.986  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       2.525  -7.909   3.795  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.281  -6.165   3.656  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.763  -9.286   4.532  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.690 -10.428   4.499  1.00  0.00           C  
ATOM   1457  C   HIS A 485       8.097 -11.584   3.674  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.561 -12.722   3.705  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       9.123 -10.840   5.921  1.00  0.00           C  
ATOM   1460  CG  HIS A 485      10.272 -11.819   5.960  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485      11.549 -11.522   5.521  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.308 -13.115   6.354  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      12.297 -12.615   5.646  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.592 -13.617   6.154  1.00  0.00           N  
ATOM   1465  H   HIS A 485       8.087  -8.435   4.179  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.556 -10.109   3.940  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       9.422  -9.951   6.455  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       8.273 -11.279   6.417  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      11.876 -10.658   5.186  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       9.481 -13.673   6.765  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      13.340 -12.677   5.373  1.00  0.00           H  
ATOM   1472  N   ASP A 486       7.159 -11.234   2.856  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.522 -12.122   1.929  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.288 -11.328   0.695  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.415 -10.093   0.739  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       5.202 -12.709   2.474  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       5.400 -13.842   3.464  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       5.780 -14.966   3.047  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       5.190 -13.642   4.675  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.850 -10.303   2.840  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       7.217 -12.917   1.701  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.698 -11.914   3.005  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.569 -13.040   1.665  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.954 -11.965  -0.380  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.836 -11.264  -1.624  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.378 -11.160  -2.085  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.681 -12.165  -2.233  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.765 -11.866  -2.736  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.431 -13.321  -3.056  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       6.756 -11.004  -3.996  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.739 -12.920  -0.342  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.180 -10.261  -1.416  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       7.769 -11.860  -2.339  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.408 -13.386  -3.394  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.554 -13.922  -2.167  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.090 -13.684  -3.830  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       5.747 -10.940  -4.374  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.394 -11.446  -4.747  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.114 -10.012  -3.759  1.00  0.00           H  
ATOM   1500  N   PRO A 488       3.885  -9.935  -2.234  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       2.556  -9.671  -2.756  1.00  0.00           C  
ATOM   1502  C   PRO A 488       2.563  -9.699  -4.284  1.00  0.00           C  
ATOM   1503  O   PRO A 488       3.616  -9.894  -4.898  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.251  -8.279  -2.245  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       3.572  -7.607  -2.148  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       4.589  -8.683  -1.881  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       1.834 -10.381  -2.380  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       1.599  -7.777  -2.944  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       1.775  -8.346  -1.279  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       3.789  -7.103  -3.078  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       3.557  -6.895  -1.336  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       5.459  -8.540  -2.505  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       4.868  -8.679  -0.837  1.00  0.00           H  
ATOM   1514  N   GLN A 489       1.422  -9.547  -4.902  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       1.374  -9.581  -6.340  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.268  -8.208  -6.941  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.584  -7.331  -6.404  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       0.221 -10.406  -6.848  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       0.281 -11.842  -6.451  1.00  0.00           C  
ATOM   1520  CD  GLN A 489      -0.826 -12.624  -7.084  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.661 -13.193  -8.163  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -1.971 -12.576  -6.487  1.00  0.00           N  
ATOM   1523  H   GLN A 489       0.599  -9.374  -4.400  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       2.281 -10.059  -6.667  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489      -0.702  -9.993  -6.471  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.210 -10.353  -7.927  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       1.231 -12.231  -6.788  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       0.210 -11.918  -5.377  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -2.037 -12.019  -5.678  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -2.717 -13.086  -6.871  1.00  0.00           H  
ATOM   1531  N   ALA A 490       1.975  -8.004  -8.024  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.785  -6.824  -8.827  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.398  -6.914  -9.453  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.065  -7.917 -10.101  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.841  -6.744  -9.912  1.00  0.00           C  
ATOM   1536  H   ALA A 490       2.661  -8.662  -8.272  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.844  -5.954  -8.190  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.757  -7.602 -10.563  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.818  -6.749  -9.453  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.709  -5.839 -10.485  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.407  -5.914  -9.236  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.756  -5.943  -9.713  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.722  -6.350  -8.620  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.929  -6.430  -8.851  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.098  -5.104  -8.772  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -2.021  -4.959 -10.075  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.827  -6.653 -10.523  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.195  -6.620  -7.418  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -3.061  -7.024  -6.315  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.647  -5.796  -5.660  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.281  -4.657  -5.991  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.338  -7.838  -5.241  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.218  -8.934  -4.675  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.234  -8.620  -4.043  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.938 -10.132  -4.910  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.227  -6.545  -7.280  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.867  -7.611  -6.730  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.407  -8.252  -5.592  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -2.169  -7.143  -4.429  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.488  -6.023  -4.699  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.225  -4.991  -4.050  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.867  -4.964  -2.593  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.966  -5.982  -1.891  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.732  -5.230  -4.186  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.269  -5.285  -5.618  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.989  -6.634  -6.260  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.188  -6.632  -7.704  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.259  -7.732  -8.450  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -7.258  -8.935  -7.881  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.345  -7.637  -9.753  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.582  -6.951  -4.371  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.982  -4.044  -4.509  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.873  -6.210  -3.757  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.268  -4.489  -3.614  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.336  -5.118  -5.606  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.792  -4.511  -6.202  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.966  -6.910  -6.051  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -7.650  -7.364  -5.817  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.214  -5.744  -8.120  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -7.193  -9.061  -6.889  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -7.351  -9.797  -8.396  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.368  -6.763 -10.253  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -7.387  -8.485 -10.293  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.451  -3.837  -2.136  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.090  -3.688  -0.748  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.953  -2.642  -0.109  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.338  -1.658  -0.757  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.612  -3.323  -0.585  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.234  -2.011  -1.189  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.043  -1.880  -2.539  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.108  -0.905  -0.395  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.732  -0.663  -3.078  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.803   0.319  -0.928  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.614   0.436  -2.276  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.407  -3.067  -2.749  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.274  -4.632  -0.259  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.363  -3.293   0.467  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.036  -4.099  -1.054  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.138  -2.745  -3.177  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.253  -1.029   0.665  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.586  -0.570  -4.144  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.706   1.185  -0.289  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.373   1.393  -2.714  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.207  -2.810   1.139  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -6.051  -1.893   1.856  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.243  -1.267   2.956  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.595  -1.970   3.743  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.278  -2.596   2.444  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.327  -1.628   2.990  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.730  -2.455   3.769  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -8.935  -3.191   5.194  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.774  -3.569   1.594  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.370  -1.123   1.171  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.733  -3.218   1.689  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.948  -3.226   3.257  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.858  -0.990   3.725  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.692  -1.020   2.176  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.680  -3.695   5.793  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -8.467  -2.417   5.783  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -8.190  -3.904   4.873  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -5.243   0.040   2.993  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.489   0.758   3.978  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.383   1.705   4.729  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.833   2.712   4.185  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.312   1.564   3.356  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.529   2.291   4.436  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.392   0.646   2.608  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.786   0.552   2.361  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -4.077   0.039   4.672  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.717   2.285   2.656  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.105   1.572   5.121  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.194   2.950   4.975  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -1.739   2.873   3.984  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.987  -0.099   3.276  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.597   1.214   2.148  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -2.992   0.172   1.849  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.651   1.354   5.939  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.354   2.191   6.854  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.435   2.269   8.030  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.052   1.229   8.561  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.690   1.544   7.260  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -8.590   2.437   8.080  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -8.391   2.603   9.444  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -9.633   3.109   7.479  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -9.217   3.424  10.182  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -10.460   3.926   8.214  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -10.253   4.084   9.566  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.353   0.483   6.276  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.506   3.167   6.418  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.228   1.262   6.366  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.484   0.655   7.838  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.577   2.085   9.929  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.800   2.988   6.419  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -9.051   3.548  11.242  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -11.274   4.444   7.728  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -10.903   4.727  10.139  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.046   3.448   8.415  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -4.076   3.569   9.461  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -4.667   3.237  10.831  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -5.731   3.738  11.228  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -3.390   4.936   9.459  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -2.282   5.034  10.492  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -1.589   6.358  10.544  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -1.742   7.168   9.628  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -0.868   6.606  11.523  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.427   4.247   7.992  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -3.328   2.817   9.256  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -2.967   5.108   8.481  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -4.120   5.702   9.662  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -2.711   4.841  11.464  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -1.553   4.264  10.284  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -3.951   2.412  11.535  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -4.294   1.942  12.869  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -4.329   3.091  13.822  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -5.234   3.204  14.652  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -3.252   0.947  13.343  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -3.472   0.466  14.752  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -4.317  -0.439  14.960  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -2.791   0.965  15.665  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -3.113   2.100  11.113  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -5.255   1.452  12.839  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -3.217   0.103  12.675  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -2.302   1.454  13.297  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -3.363   3.968  13.687  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -3.308   5.133  14.526  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -4.374   6.153  14.144  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -4.695   7.028  14.919  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -1.910   5.728  14.608  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -0.914   4.778  15.259  1.00  0.00           C  
ATOM   1690  CD  GLU A 500       0.438   5.392  15.481  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500       0.614   6.131  16.469  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500       1.371   5.130  14.685  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -2.664   3.795  13.018  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -3.581   4.768  15.507  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -1.568   5.962  13.610  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -1.948   6.633  15.195  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -1.306   4.466  16.217  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -0.805   3.914  14.620  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -4.956   5.998  12.960  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.096   6.821  12.557  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -7.326   6.299  13.235  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -8.174   7.061  13.664  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -6.302   6.820  11.049  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -5.841   8.089  10.343  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -4.395   8.397  10.620  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -3.894   9.562   9.796  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -2.451   9.740   9.981  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -4.618   5.300  12.363  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.913   7.829  12.902  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -5.757   5.974  10.656  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -7.353   6.670  10.848  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -5.970   7.965   9.279  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -6.448   8.916  10.683  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -4.283   8.649  11.664  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -3.790   7.531  10.398  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -4.092   9.367   8.752  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -4.407  10.462  10.101  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -2.231   9.957  10.973  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -2.065  10.495   9.382  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -1.961   8.847   9.743  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.411   4.985  13.320  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -8.459   4.316  14.062  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -8.395   4.786  15.507  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -9.385   5.240  16.074  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -8.272   2.787  13.940  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -9.113   1.935  14.886  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -8.991   0.436  14.568  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -7.538  -0.057  14.524  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -6.817   0.094  15.809  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -6.739   4.447  12.848  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -9.408   4.604  13.636  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -8.499   2.478  12.931  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -7.230   2.573  14.135  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -8.779   2.108  15.898  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502     -10.148   2.230  14.802  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -9.516  -0.125  15.327  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -9.453   0.248  13.609  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -7.542  -1.106  14.267  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -7.010   0.485  13.754  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -5.816  -0.179  15.683  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -7.221  -0.501  16.560  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -6.834   1.070  16.165  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -7.189   4.765  16.043  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -6.915   5.224  17.387  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -7.284   6.710  17.543  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -7.934   7.094  18.488  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -5.443   5.016  17.693  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -6.452   4.398  15.503  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -7.497   4.634  18.079  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -5.210   5.342  18.694  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -4.862   5.592  16.988  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -5.201   3.970  17.579  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -6.864   7.509  16.600  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -7.092   8.962  16.577  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -8.595   9.277  16.597  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -9.037  10.148  17.330  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -6.406   9.544  15.307  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -6.125  11.057  15.270  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -7.358  11.921  15.066  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -6.986  13.341  14.988  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -7.831  14.367  14.880  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -9.137  14.161  14.767  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -7.354  15.608  14.860  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -6.336   7.103  15.883  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -6.630   9.395  17.451  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -5.458   9.043  15.182  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -7.025   9.297  14.457  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -5.670  11.342  16.206  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -5.423  11.252  14.472  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -7.845  11.628  14.147  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -8.031  11.779  15.899  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -6.020  13.527  15.033  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -9.549  13.246  14.756  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -9.776  14.929  14.691  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -6.367  15.783  14.918  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -7.973  16.397  14.801  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -9.359   8.537  15.815  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -10.801   8.756  15.703  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -11.567   8.249  16.922  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -12.572   8.842  17.322  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -11.339   8.106  14.439  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -10.796   8.706  13.158  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -11.208   7.914  11.943  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -12.245   8.168  11.331  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -10.413   6.948  11.589  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -8.943   7.824  15.280  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -10.959   9.820  15.630  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -11.081   7.057  14.456  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -12.414   8.205  14.432  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -11.170   9.713  13.055  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -9.718   8.725  13.210  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -9.611   6.816  12.141  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -10.645   6.406  10.809  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -11.112   7.154  17.500  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -11.767   6.592  18.674  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -11.363   7.380  19.924  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -12.150   7.554  20.858  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -11.438   5.072  18.837  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -11.965   4.287  17.622  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -12.032   4.508  20.131  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -11.618   2.814  17.636  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.327   6.696  17.126  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -12.832   6.710  18.534  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -10.365   4.962  18.876  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -13.041   4.371  17.586  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -11.550   4.718  16.724  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -11.785   3.459  20.211  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -13.105   4.624  20.115  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -11.624   5.041  20.978  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -12.033   2.334  16.762  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -12.031   2.359  18.525  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -10.545   2.699  17.640  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -10.166   7.908  19.897  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.658   8.665  21.009  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -8.652   7.873  21.805  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -8.549   8.022  23.020  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.614   7.787  19.095  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -9.191   9.567  20.641  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -10.482   8.931  21.655  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -7.918   7.015  21.126  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -6.915   6.187  21.774  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -5.551   6.838  21.605  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -4.621   6.596  22.381  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -6.872   4.797  21.144  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.216   4.112  21.024  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -8.090   2.726  20.448  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -7.770   2.591  19.253  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -8.277   1.737  21.191  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -8.050   6.940  20.150  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -7.153   6.102  22.823  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -6.467   4.884  20.148  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -6.220   4.169  21.735  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -8.674   4.060  22.000  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -8.844   4.702  20.373  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -5.438   7.654  20.584  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -4.199   8.320  20.273  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -4.226   9.723  20.803  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -5.292  10.236  21.159  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -3.960   8.341  18.775  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -6.236   7.839  20.047  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -3.393   7.777  20.742  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -3.021   8.838  18.581  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -4.758   8.891  18.300  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -3.925   7.332  18.392  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -3.075  10.344  20.852  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -2.982  11.702  21.317  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -3.141  12.701  20.177  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -2.196  13.008  19.453  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -1.706  11.963  22.147  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -0.403  11.507  21.498  1.00  0.00           C  
ATOM   1851  CD  ARG A 510       0.801  11.888  22.347  1.00  0.00           C  
ATOM   1852  NE  ARG A 510       1.022  13.344  22.387  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       1.348  14.058  23.479  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       1.277  13.512  24.691  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       1.699  15.334  23.356  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -2.266   9.874  20.555  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -3.837  11.818  21.963  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -1.629  13.024  22.328  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -1.809  11.459  23.097  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -0.426  10.433  21.381  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -0.316  11.974  20.529  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510       0.646  11.526  23.353  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510       1.677  11.414  21.930  1.00  0.00           H  
ATOM   1864  HE  ARG A 510       0.981  13.778  21.503  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       0.977  12.564  24.832  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       1.518  14.032  25.514  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       1.731  15.802  22.466  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       1.970  15.886  24.149  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -4.353  13.178  20.000  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -4.643  14.169  18.971  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -4.548  15.566  19.567  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -4.655  16.578  18.869  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -6.021  13.929  18.377  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -5.082  12.855  20.574  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -3.900  14.067  18.194  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -6.203  14.644  17.588  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -6.765  14.053  19.148  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -6.079  12.927  17.980  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -4.327  15.597  20.858  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -4.206  16.807  21.614  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -3.086  16.645  22.618  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -2.728  15.509  22.973  1.00  0.00           O  
ATOM   1883  CB  GLN A 512      -5.528  17.114  22.342  1.00  0.00           C  
ATOM   1884  CG  GLN A 512      -6.028  15.981  23.232  1.00  0.00           C  
ATOM   1885  CD  GLN A 512      -7.290  16.330  23.995  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512      -8.114  17.142  23.556  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -7.464  15.723  25.140  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -4.214  14.750  21.336  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -3.975  17.618  20.941  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -5.390  17.982  22.971  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -6.289  17.326  21.607  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -6.231  15.118  22.612  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -5.248  15.736  23.938  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -6.781  15.082  25.431  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -8.273  15.916  25.658  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -2.532  17.752  23.058  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -1.506  17.743  24.073  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -2.153  17.717  25.418  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -3.171  18.391  25.650  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -0.566  18.949  23.970  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -1.275  20.280  23.805  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -0.319  21.447  23.852  1.00  0.00           C  
ATOM   1903  NE  ARG A 513       0.753  21.360  22.851  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513       1.350  22.418  22.295  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513       0.833  23.634  22.446  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513       2.434  22.262  21.548  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -2.847  18.611  22.708  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -0.934  16.836  23.950  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513       0.003  18.996  24.886  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       0.119  18.809  23.151  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -1.769  20.283  22.845  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -2.013  20.386  24.587  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -0.880  22.353  23.680  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513       0.123  21.488  24.836  1.00  0.00           H  
ATOM   1915  HE  ARG A 513       1.069  20.448  22.644  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -0.008  23.814  22.965  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513       1.277  24.431  22.032  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513       2.853  21.369  21.364  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513       2.895  23.049  21.128  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -1.603  16.949  26.287  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -2.141  16.811  27.600  1.00  0.00           C  
ATOM   1922  C   GLN A 514      -1.103  17.311  28.590  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -0.832  18.533  28.602  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -2.481  15.337  27.844  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -3.314  14.732  26.719  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -3.595  13.264  26.886  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -3.733  12.754  27.993  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -3.651  12.566  25.791  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      -0.551  16.508  29.355  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -0.795  16.450  26.046  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -3.038  17.406  27.674  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -1.565  14.775  27.936  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -3.042  15.249  28.763  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -4.260  15.250  26.675  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -2.786  14.881  25.788  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -3.507  13.035  24.944  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514      -3.834  11.601  25.844  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 390     -29.659  12.983  -6.064  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -30.814  13.301  -5.246  1.00  0.00           C  
ATOM      3  C   GLY A 390     -31.474  14.557  -5.729  1.00  0.00           C  
ATOM      4  O   GLY A 390     -31.963  14.604  -6.859  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -29.945  12.768  -7.040  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -29.121  12.181  -5.660  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -29.021  13.799  -6.085  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -31.526  12.490  -5.300  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -30.493  13.428  -4.225  1.00  0.00           H  
ATOM     10  N   SER A 391     -31.459  15.589  -4.906  1.00  0.00           N  
ATOM     11  CA  SER A 391     -32.051  16.859  -5.256  1.00  0.00           C  
ATOM     12  C   SER A 391     -31.196  17.613  -6.276  1.00  0.00           C  
ATOM     13  O   SER A 391     -31.703  18.412  -7.052  1.00  0.00           O  
ATOM     14  CB  SER A 391     -32.303  17.679  -3.991  1.00  0.00           C  
ATOM     15  OG  SER A 391     -31.159  17.664  -3.142  1.00  0.00           O  
ATOM     16  H   SER A 391     -31.053  15.518  -4.013  1.00  0.00           H  
ATOM     17  HA  SER A 391     -33.002  16.638  -5.718  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -32.518  18.701  -4.267  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -33.144  17.267  -3.453  1.00  0.00           H  
ATOM     20  HG  SER A 391     -31.408  18.118  -2.327  1.00  0.00           H  
ATOM     21  N   HIS A 392     -29.904  17.345  -6.281  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -29.015  17.944  -7.252  1.00  0.00           C  
ATOM     23  C   HIS A 392     -28.494  16.860  -8.171  1.00  0.00           C  
ATOM     24  O   HIS A 392     -27.418  16.299  -7.943  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -27.853  18.706  -6.583  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -28.292  19.833  -5.693  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -28.119  19.845  -4.326  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -28.898  21.005  -6.002  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -28.613  20.991  -3.855  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -29.101  21.739  -4.832  1.00  0.00           N  
ATOM     31  H   HIS A 392     -29.532  16.730  -5.614  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -29.604  18.630  -7.841  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -27.281  18.015  -5.982  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -27.216  19.115  -7.352  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -27.699  19.136  -3.787  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -29.181  21.329  -6.991  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -28.613  21.273  -2.813  1.00  0.00           H  
ATOM     38  N   MET A 393     -29.315  16.516  -9.148  1.00  0.00           N  
ATOM     39  CA  MET A 393     -29.053  15.459 -10.136  1.00  0.00           C  
ATOM     40  C   MET A 393     -28.637  14.117  -9.536  1.00  0.00           C  
ATOM     41  O   MET A 393     -29.469  13.402  -8.964  1.00  0.00           O  
ATOM     42  CB  MET A 393     -28.111  15.882 -11.283  1.00  0.00           C  
ATOM     43  CG  MET A 393     -28.670  16.894 -12.291  1.00  0.00           C  
ATOM     44  SD  MET A 393     -29.783  16.195 -13.576  1.00  0.00           S  
ATOM     45  CE  MET A 393     -31.244  15.686 -12.660  1.00  0.00           C  
ATOM     46  H   MET A 393     -30.165  17.003  -9.211  1.00  0.00           H  
ATOM     47  HA  MET A 393     -30.027  15.282 -10.561  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -27.219  16.303 -10.849  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -27.827  14.990 -11.822  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -29.230  17.639 -11.747  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -27.839  17.376 -12.784  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -31.559  16.498 -12.022  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -31.024  14.820 -12.058  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -32.040  15.448 -13.348  1.00  0.00           H  
ATOM     55  N   LEU A 394     -27.357  13.810  -9.584  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -26.900  12.509  -9.184  1.00  0.00           C  
ATOM     57  C   LEU A 394     -25.867  12.565  -8.081  1.00  0.00           C  
ATOM     58  O   LEU A 394     -25.006  13.443  -8.048  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -26.430  11.674 -10.420  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -25.294  12.237 -11.314  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -23.915  12.071 -10.679  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -25.326  11.584 -12.687  1.00  0.00           C  
ATOM     63  H   LEU A 394     -26.693  14.479  -9.857  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -27.767  12.014  -8.773  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -26.105  10.711 -10.059  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -27.297  11.516 -11.046  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -25.457  13.296 -11.448  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -23.727  11.021 -10.507  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -23.887  12.598  -9.737  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -23.161  12.468 -11.341  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -25.200  10.516 -12.582  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -24.526  11.982 -13.294  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -26.273  11.791 -13.163  1.00  0.00           H  
ATOM     74  N   ASP A 395     -26.005  11.659  -7.158  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -25.071  11.484  -6.045  1.00  0.00           C  
ATOM     76  C   ASP A 395     -24.915   9.997  -5.811  1.00  0.00           C  
ATOM     77  O   ASP A 395     -24.289   9.567  -4.841  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -25.639  12.127  -4.765  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -26.884  11.415  -4.248  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -27.912  11.419  -4.949  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -26.855  10.853  -3.136  1.00  0.00           O  
ATOM     82  H   ASP A 395     -26.799  11.082  -7.165  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -24.120  11.931  -6.294  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -24.886  12.100  -3.991  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -25.893  13.156  -4.972  1.00  0.00           H  
ATOM     86  N   HIS A 396     -25.448   9.228  -6.778  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -25.579   7.775  -6.692  1.00  0.00           C  
ATOM     88  C   HIS A 396     -26.510   7.444  -5.556  1.00  0.00           C  
ATOM     89  O   HIS A 396     -26.080   7.242  -4.423  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -24.225   7.036  -6.543  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -23.289   7.247  -7.691  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -22.032   7.798  -7.574  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -23.443   6.948  -9.003  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -21.476   7.823  -8.786  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -22.294   7.315  -9.694  1.00  0.00           N  
ATOM     96  H   HIS A 396     -25.750   9.675  -7.593  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -26.065   7.463  -7.605  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -23.732   7.395  -5.651  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -24.406   5.977  -6.443  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -21.603   8.112  -6.745  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -24.317   6.500  -9.452  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -20.488   8.206  -8.999  1.00  0.00           H  
ATOM    103  N   LEU A 397     -27.791   7.447  -5.856  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -28.814   7.276  -4.853  1.00  0.00           C  
ATOM    105  C   LEU A 397     -28.838   5.840  -4.346  1.00  0.00           C  
ATOM    106  O   LEU A 397     -29.446   4.947  -4.961  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -30.188   7.697  -5.403  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -31.357   7.698  -4.409  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -31.119   8.710  -3.296  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -32.663   7.992  -5.127  1.00  0.00           C  
ATOM    111  H   LEU A 397     -28.066   7.544  -6.792  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -28.557   7.926  -4.031  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -30.097   8.694  -5.805  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -30.437   7.027  -6.212  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -31.432   6.721  -3.954  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -30.219   8.449  -2.759  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -31.956   8.697  -2.615  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -31.011   9.696  -3.723  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -33.474   7.989  -4.414  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -32.841   7.235  -5.877  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -32.603   8.961  -5.599  1.00  0.00           H  
ATOM    122  N   LEU A 398     -28.133   5.612  -3.279  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -28.045   4.317  -2.672  1.00  0.00           C  
ATOM    124  C   LEU A 398     -28.633   4.393  -1.284  1.00  0.00           C  
ATOM    125  O   LEU A 398     -28.199   5.197  -0.452  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -26.586   3.841  -2.616  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -25.852   3.700  -3.963  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -24.407   3.281  -3.742  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -26.558   2.700  -4.875  1.00  0.00           C  
ATOM    130  H   LEU A 398     -27.641   6.360  -2.875  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -28.624   3.625  -3.264  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -26.032   4.541  -2.008  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -26.567   2.880  -2.123  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -25.841   4.663  -4.455  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -24.384   2.333  -3.227  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -23.904   4.028  -3.146  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -23.909   3.184  -4.696  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -26.016   2.619  -5.805  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -27.564   3.038  -5.074  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -26.590   1.732  -4.396  1.00  0.00           H  
ATOM    141  N   GLU A 399     -29.618   3.576  -1.038  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -30.319   3.586   0.217  1.00  0.00           C  
ATOM    143  C   GLU A 399     -29.539   2.827   1.286  1.00  0.00           C  
ATOM    144  O   GLU A 399     -29.368   3.312   2.399  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -31.698   2.979   0.030  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -32.567   2.980   1.262  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -33.865   2.293   1.009  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -33.921   1.059   1.134  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -34.866   2.971   0.664  1.00  0.00           O  
ATOM    150  H   GLU A 399     -29.889   2.932  -1.725  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -30.433   4.611   0.529  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -32.214   3.534  -0.738  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -31.581   1.957  -0.302  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -32.044   2.467   2.056  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -32.761   4.001   1.556  1.00  0.00           H  
ATOM    156  N   MET A 400     -29.051   1.669   0.942  1.00  0.00           N  
ATOM    157  CA  MET A 400     -28.336   0.851   1.891  1.00  0.00           C  
ATOM    158  C   MET A 400     -26.896   0.716   1.421  1.00  0.00           C  
ATOM    159  O   MET A 400     -26.621   0.063   0.419  1.00  0.00           O  
ATOM    160  CB  MET A 400     -29.035  -0.525   2.023  1.00  0.00           C  
ATOM    161  CG  MET A 400     -28.621  -1.384   3.235  1.00  0.00           C  
ATOM    162  SD  MET A 400     -26.924  -2.010   3.192  1.00  0.00           S  
ATOM    163  CE  MET A 400     -26.971  -3.077   1.751  1.00  0.00           C  
ATOM    164  H   MET A 400     -29.161   1.353   0.020  1.00  0.00           H  
ATOM    165  HA  MET A 400     -28.353   1.358   2.845  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -30.099  -0.353   2.090  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -28.840  -1.090   1.124  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -28.726  -0.783   4.126  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -29.299  -2.222   3.303  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -27.213  -2.496   0.875  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -27.717  -3.843   1.898  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -26.004  -3.540   1.619  1.00  0.00           H  
ATOM    173  N   ILE A 401     -26.002   1.387   2.107  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -24.570   1.381   1.787  1.00  0.00           C  
ATOM    175  C   ILE A 401     -23.851   0.757   2.998  1.00  0.00           C  
ATOM    176  O   ILE A 401     -22.676   1.025   3.278  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -24.061   2.855   1.583  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -25.067   3.659   0.740  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -22.696   2.856   0.874  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -24.724   5.131   0.594  1.00  0.00           C  
ATOM    181  H   ILE A 401     -26.307   1.921   2.875  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -24.397   0.795   0.896  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -23.953   3.323   2.551  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -25.113   3.235  -0.251  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -26.042   3.587   1.197  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -22.789   2.374  -0.088  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -21.975   2.322   1.475  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -22.366   3.875   0.734  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -23.752   5.225   0.133  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -24.704   5.596   1.568  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -25.465   5.615  -0.024  1.00  0.00           H  
ATOM    192  N   LEU A 402     -24.595  -0.099   3.692  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -24.201  -0.726   4.949  1.00  0.00           C  
ATOM    194  C   LEU A 402     -24.255   0.272   6.086  1.00  0.00           C  
ATOM    195  O   LEU A 402     -24.522   1.466   5.870  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -22.868  -1.526   4.901  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -22.923  -2.913   4.219  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -23.197  -2.818   2.726  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -21.653  -3.697   4.490  1.00  0.00           C  
ATOM    200  H   LEU A 402     -25.479  -0.328   3.335  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -25.013  -1.413   5.152  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -22.140  -0.925   4.378  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -22.525  -1.663   5.915  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -23.746  -3.461   4.652  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -22.404  -2.264   2.248  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -24.134  -2.305   2.567  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -23.250  -3.812   2.306  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -21.720  -4.662   4.010  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -21.537  -3.834   5.555  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -20.803  -3.157   4.102  1.00  0.00           H  
ATOM    211  N   LEU A 403     -24.045  -0.177   7.279  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -24.218   0.685   8.409  1.00  0.00           C  
ATOM    213  C   LEU A 403     -22.913   1.033   9.099  1.00  0.00           C  
ATOM    214  O   LEU A 403     -22.438   0.287   9.958  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -25.239   0.118   9.437  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -26.731  -0.004   9.010  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -26.953  -1.064   7.934  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -27.601  -0.297  10.218  1.00  0.00           C  
ATOM    219  H   LEU A 403     -23.765  -1.107   7.421  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -24.628   1.606   8.023  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -24.898  -0.864   9.726  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -25.194   0.751  10.312  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -27.049   0.943   8.599  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -26.366  -0.815   7.063  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -27.999  -1.094   7.667  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -26.650  -2.030   8.309  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -27.505   0.506  10.934  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -27.284  -1.223  10.673  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -28.632  -0.380   9.909  1.00  0.00           H  
ATOM    230  N   VAL A 404     -22.275   2.112   8.660  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -21.170   2.682   9.439  1.00  0.00           C  
ATOM    232  C   VAL A 404     -21.804   3.546  10.526  1.00  0.00           C  
ATOM    233  O   VAL A 404     -21.238   3.775  11.598  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -20.156   3.514   8.583  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -19.468   2.631   7.554  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -20.821   4.713   7.908  1.00  0.00           C  
ATOM    237  H   VAL A 404     -22.517   2.507   7.794  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -20.673   1.853   9.923  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -19.392   3.878   9.255  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -20.209   2.177   6.914  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -18.906   1.858   8.058  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -18.798   3.231   6.956  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -21.212   5.379   8.662  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -21.629   4.372   7.278  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -20.095   5.239   7.306  1.00  0.00           H  
ATOM    246  N   SER A 405     -23.016   3.979  10.199  1.00  0.00           N  
ATOM    247  CA  SER A 405     -23.935   4.676  11.052  1.00  0.00           C  
ATOM    248  C   SER A 405     -23.543   6.084  11.440  1.00  0.00           C  
ATOM    249  O   SER A 405     -23.908   7.046  10.762  1.00  0.00           O  
ATOM    250  CB  SER A 405     -24.328   3.822  12.258  1.00  0.00           C  
ATOM    251  OG  SER A 405     -24.779   2.533  11.839  1.00  0.00           O  
ATOM    252  H   SER A 405     -23.310   3.805   9.283  1.00  0.00           H  
ATOM    253  HA  SER A 405     -24.831   4.822  10.483  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -23.468   3.701  12.897  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -25.120   4.313  12.804  1.00  0.00           H  
ATOM    256  HG  SER A 405     -25.743   2.524  11.910  1.00  0.00           H  
ATOM    257  N   GLU A 406     -22.783   6.191  12.469  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -22.548   7.471  13.100  1.00  0.00           C  
ATOM    259  C   GLU A 406     -21.296   7.470  13.972  1.00  0.00           C  
ATOM    260  O   GLU A 406     -20.586   6.449  14.081  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -23.779   7.779  13.957  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -24.056   6.699  14.998  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -25.420   6.794  15.591  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -25.620   7.554  16.551  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -26.328   6.105  15.094  1.00  0.00           O  
ATOM    266  H   GLU A 406     -22.360   5.364  12.772  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -22.478   8.239  12.344  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -23.630   8.718  14.471  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -24.643   7.859  13.315  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -23.960   5.732  14.526  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -23.323   6.787  15.787  1.00  0.00           H  
ATOM    272  N   MET A 407     -21.069   8.622  14.605  1.00  0.00           N  
ATOM    273  CA  MET A 407     -19.965   8.902  15.526  1.00  0.00           C  
ATOM    274  C   MET A 407     -18.644   9.023  14.793  1.00  0.00           C  
ATOM    275  O   MET A 407     -18.222  10.125  14.452  1.00  0.00           O  
ATOM    276  CB  MET A 407     -19.880   7.896  16.691  1.00  0.00           C  
ATOM    277  CG  MET A 407     -18.873   8.266  17.777  1.00  0.00           C  
ATOM    278  SD  MET A 407     -19.299   9.806  18.615  1.00  0.00           S  
ATOM    279  CE  MET A 407     -18.072   9.832  19.926  1.00  0.00           C  
ATOM    280  H   MET A 407     -21.694   9.358  14.421  1.00  0.00           H  
ATOM    281  HA  MET A 407     -20.172   9.881  15.932  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -20.855   7.824  17.150  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -19.612   6.929  16.292  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -18.817   7.474  18.508  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -17.905   8.391  17.314  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -17.083   9.837  19.492  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -18.189   8.956  20.546  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -18.206  10.719  20.528  1.00  0.00           H  
ATOM    289  N   GLU A 408     -18.034   7.919  14.482  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -16.756   7.953  13.828  1.00  0.00           C  
ATOM    291  C   GLU A 408     -16.902   7.558  12.391  1.00  0.00           C  
ATOM    292  O   GLU A 408     -17.597   6.585  12.070  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -15.741   7.031  14.513  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -15.385   7.419  15.940  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -14.756   8.790  16.041  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -13.600   8.974  15.581  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -15.382   9.694  16.590  1.00  0.00           O  
ATOM    298  H   GLU A 408     -18.475   7.056  14.636  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -16.392   8.967  13.883  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -16.136   6.026  14.520  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -14.834   7.033  13.928  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -16.282   7.406  16.541  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -14.687   6.691  16.330  1.00  0.00           H  
ATOM    304  N   GLU A 409     -16.298   8.323  11.526  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -16.259   7.983  10.133  1.00  0.00           C  
ATOM    306  C   GLU A 409     -15.250   6.868   9.963  1.00  0.00           C  
ATOM    307  O   GLU A 409     -14.282   6.788  10.730  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -15.887   9.190   9.292  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -16.919  10.297   9.308  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -16.500  11.464   8.463  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -16.181  11.264   7.272  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -16.440  12.583   8.973  1.00  0.00           O  
ATOM    313  H   GLU A 409     -15.846   9.135  11.841  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -17.235   7.618   9.847  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -14.961   9.598   9.669  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -15.741   8.876   8.269  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -17.855   9.914   8.931  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -17.053  10.636  10.324  1.00  0.00           H  
ATOM    319  N   LEU A 410     -15.448   6.021   9.001  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -14.605   4.876   8.866  1.00  0.00           C  
ATOM    321  C   LEU A 410     -14.043   4.791   7.479  1.00  0.00           C  
ATOM    322  O   LEU A 410     -14.546   4.054   6.626  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -15.353   3.582   9.239  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -15.861   3.479  10.686  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -16.696   2.230  10.859  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -14.695   3.471  11.675  1.00  0.00           C  
ATOM    327  H   LEU A 410     -16.147   6.160   8.331  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -13.782   5.001   9.553  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -16.205   3.490   8.581  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -14.692   2.748   9.055  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -16.486   4.333  10.903  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -17.566   2.285  10.223  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -17.001   2.140  11.890  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -16.104   1.372  10.577  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -14.144   4.396  11.597  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -14.042   2.639  11.459  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -15.079   3.373  12.679  1.00  0.00           H  
ATOM    338  N   LYS A 411     -13.082   5.623   7.215  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -12.391   5.547   5.967  1.00  0.00           C  
ATOM    340  C   LYS A 411     -11.019   4.973   6.186  1.00  0.00           C  
ATOM    341  O   LYS A 411     -10.387   5.225   7.226  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -12.300   6.883   5.198  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -13.649   7.508   4.810  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -14.138   8.517   5.842  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -13.239   9.752   5.847  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -13.634  10.755   6.854  1.00  0.00           N  
ATOM    347  H   LYS A 411     -12.828   6.294   7.884  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -12.956   4.839   5.378  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -11.760   7.579   5.820  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -11.727   6.715   4.300  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -13.542   8.014   3.862  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -14.381   6.718   4.712  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -15.146   8.814   5.596  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -14.122   8.059   6.821  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -12.224   9.454   6.061  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -13.270  10.203   4.868  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -14.647  11.012   6.805  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -13.066  11.616   6.719  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -13.424  10.400   7.808  1.00  0.00           H  
ATOM    360  N   ALA A 412     -10.622   4.172   5.238  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -9.369   3.470   5.140  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.592   2.574   3.950  1.00  0.00           C  
ATOM    363  O   ALA A 412     -10.601   2.770   3.258  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -9.070   2.649   6.405  1.00  0.00           C  
ATOM    365  H   ALA A 412     -11.212   3.990   4.472  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -8.579   4.177   4.924  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -8.208   2.022   6.230  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -9.924   2.040   6.659  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -8.860   3.323   7.223  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.754   1.596   3.701  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.994   0.746   2.527  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.105  -0.371   2.669  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.423  -1.001   1.680  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -7.734   0.159   1.888  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -6.643   1.115   1.351  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -6.404   2.171   1.874  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -5.924   0.705   0.322  1.00  0.00           N  
ATOM    378  H   ASN A 413      -7.987   1.433   4.293  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.427   1.436   1.823  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.245  -0.380   2.683  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -8.026  -0.529   1.111  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.074  -0.175  -0.107  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -5.226   1.298  -0.015  1.00  0.00           H  
ATOM    384  N   PRO A 414     -10.690  -0.697   3.873  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -11.900  -1.594   3.970  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.167  -0.978   3.307  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.311  -1.270   3.700  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.137  -1.664   5.482  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.442  -0.467   6.005  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.206  -0.394   5.205  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -11.712  -2.584   3.579  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.201  -1.619   5.663  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -11.722  -2.577   5.881  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.038   0.411   5.799  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.216  -0.565   7.056  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.780   0.599   5.200  1.00  0.00           H  
ATOM    397  HD3 PRO A 414      -9.482  -1.133   5.516  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.962  -0.177   2.308  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -14.010   0.511   1.627  1.00  0.00           C  
ATOM    400  C   ASN A 415     -14.388  -0.290   0.380  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.552  -1.009  -0.181  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -13.532   1.925   1.271  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -14.599   2.792   0.635  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -14.744   2.822  -0.588  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -15.343   3.501   1.444  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.040  -0.075   1.986  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.849   0.572   2.304  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -13.189   2.418   2.169  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -12.705   1.839   0.581  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -15.171   3.429   2.412  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -16.056   4.072   1.086  1.00  0.00           H  
ATOM    412  N   ARG A 416     -15.621  -0.154  -0.063  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -16.164  -0.959  -1.175  1.00  0.00           C  
ATOM    414  C   ARG A 416     -15.826  -0.417  -2.569  1.00  0.00           C  
ATOM    415  O   ARG A 416     -16.502  -0.737  -3.554  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -17.668  -1.134  -1.001  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -18.491   0.150  -1.018  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -19.796  -0.073  -0.275  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -19.510  -0.395   1.132  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -19.642  -1.601   1.700  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -20.301  -2.575   1.064  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -19.119  -1.819   2.913  1.00  0.00           N  
ATOM    423  H   ARG A 416     -16.202   0.504   0.380  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -15.709  -1.933  -1.089  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -18.029  -1.763  -1.800  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -17.849  -1.637  -0.062  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -17.933   0.944  -0.546  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -18.710   0.419  -2.042  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -20.395   0.825  -0.330  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -20.325  -0.898  -0.725  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -19.111   0.356   1.626  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -20.720  -2.443   0.160  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -20.403  -3.497   1.449  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -18.627  -1.105   3.422  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -19.167  -2.714   3.366  1.00  0.00           H  
ATOM    436  N   ARG A 417     -14.776   0.360  -2.647  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.277   0.888  -3.914  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.876   1.449  -3.722  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.072   1.479  -4.649  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -15.220   1.957  -4.531  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -15.394   3.223  -3.704  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.345   4.209  -4.365  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -17.714   3.668  -4.499  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -18.835   4.404  -4.404  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -18.765   5.718  -4.237  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -20.028   3.827  -4.508  1.00  0.00           N  
ATOM    447  H   ARG A 417     -14.296   0.544  -1.813  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -14.201   0.048  -4.588  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -14.828   2.243  -5.496  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -16.193   1.512  -4.678  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -15.788   2.956  -2.735  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -14.427   3.690  -3.582  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -16.382   5.109  -3.771  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -15.967   4.443  -5.349  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -17.777   2.702  -4.678  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -17.900   6.222  -4.185  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -19.599   6.273  -4.167  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -20.152   2.843  -4.666  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -20.865   4.378  -4.436  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.590   1.894  -2.518  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.309   2.451  -2.217  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.393   1.448  -1.500  1.00  0.00           C  
ATOM    463  O   ALA A 418     -10.673   1.008  -0.396  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.469   3.739  -1.423  1.00  0.00           C  
ATOM    465  H   ALA A 418     -13.261   1.883  -1.806  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.850   2.704  -3.162  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.124   4.411  -1.956  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.505   4.207  -1.297  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.892   3.520  -0.455  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.320   1.118  -2.183  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.194   0.267  -1.772  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.054   0.731  -2.587  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.202   1.664  -3.363  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.383  -1.251  -2.047  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.326  -1.867  -1.063  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -8.818  -1.507  -3.459  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.229   1.503  -3.081  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.868   0.402  -0.741  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.424  -1.727  -1.898  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.241  -1.292  -1.047  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.852  -1.825  -0.092  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.530  -2.894  -1.326  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.757  -1.005  -3.635  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.920  -2.573  -3.592  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.048  -1.115  -4.106  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.954   0.124  -2.435  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -4.831   0.513  -3.147  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.446  -0.565  -4.055  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.977  -1.684  -3.967  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.899  -0.676  -1.866  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.057   1.404  -3.713  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.016   0.710  -2.467  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.540  -0.281  -4.861  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.080  -1.195  -5.834  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.592  -1.276  -5.826  1.00  0.00           C  
ATOM    496  O   THR A 421      -0.912  -0.282  -5.582  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.595  -0.792  -7.209  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -3.643   0.656  -7.300  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -4.965  -1.380  -7.440  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.124   0.606  -4.816  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.489  -2.167  -5.599  1.00  0.00           H  
ATOM    502  HB  THR A 421      -2.911  -1.172  -7.953  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -3.043   0.946  -7.999  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -5.603  -1.099  -6.612  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.862  -2.456  -7.462  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -5.365  -1.019  -8.375  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.087  -2.447  -6.018  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.326  -2.628  -6.108  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.708  -2.458  -7.554  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.097  -3.061  -8.413  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.749  -4.026  -5.626  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.253  -4.173  -5.682  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.233  -4.288  -4.221  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.690  -3.215  -6.125  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.808  -1.873  -5.506  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.314  -4.759  -6.290  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.564  -4.003  -6.702  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.536  -5.169  -5.374  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.709  -3.426  -5.047  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.639  -3.554  -3.541  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.536  -5.275  -3.905  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -0.845  -4.223  -4.216  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.687  -1.655  -7.824  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.072  -1.399  -9.186  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.120  -2.384  -9.667  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.064  -2.855 -10.793  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.495   0.068  -9.423  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.580   0.518  -8.448  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.282   0.981  -9.328  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.966   1.985  -8.594  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.195  -1.246  -7.090  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.184  -1.592  -9.772  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.894   0.103 -10.425  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.246   0.319  -7.438  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.462  -0.077  -8.633  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.821   0.841  -8.362  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.581   0.743 -10.114  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.602   2.006  -9.426  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.346   2.155  -9.591  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.725   2.250  -7.875  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       3.094   2.604  -8.438  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.040  -2.721  -8.800  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.067  -3.702  -9.089  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.539  -4.306  -7.778  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.421  -3.673  -6.723  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.256  -3.102  -9.858  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.933  -1.976  -9.130  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.252  -1.581  -9.718  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.269  -2.224  -9.393  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.327  -0.581 -10.457  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.044  -2.317  -7.905  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.606  -4.479  -9.683  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       6.988  -3.879 -10.028  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.906  -2.732 -10.810  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.282  -1.115  -9.150  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.081  -2.297  -8.109  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.043  -5.497  -7.826  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.502  -6.163  -6.634  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.776  -6.900  -6.940  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.898  -7.482  -8.027  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.438  -7.115  -6.130  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.146  -5.957  -8.686  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.673  -5.408  -5.884  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.548  -6.549  -5.896  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.794  -7.621  -5.245  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.210  -7.834  -6.901  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.742  -6.857  -6.021  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.016  -7.538  -6.231  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.848  -7.543  -4.968  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.440  -7.031  -3.928  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.863  -6.983  -7.411  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.643  -5.698  -7.143  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.736  -4.487  -6.954  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.538  -3.193  -7.012  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.683  -1.988  -7.108  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.607  -6.381  -5.168  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.769  -8.567  -6.439  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.574  -7.740  -7.708  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.196  -6.805  -8.243  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.195  -5.920  -6.237  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.338  -5.534  -7.954  1.00  0.00           H  
ATOM    582  HD2 LYS A 426       9.985  -4.503  -7.727  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.267  -4.570  -5.984  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      12.136  -3.122  -6.117  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.187  -3.241  -7.873  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      11.261  -1.154  -7.334  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.164  -1.782  -6.225  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426       9.997  -2.080  -7.892  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.975  -8.165  -5.060  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.900  -8.266  -3.965  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.835  -7.074  -3.969  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.111  -6.476  -5.025  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.732  -9.533  -4.107  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.968  -9.494  -5.058  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.761 -10.773  -4.925  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.551  -9.306  -6.514  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.217  -8.553  -5.924  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.354  -8.310  -3.036  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      14.014  -9.925  -3.143  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      13.003 -10.177  -4.573  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.608  -8.666  -4.774  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.134 -11.615  -5.175  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.114 -10.876  -3.910  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      16.605 -10.742  -5.600  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.894 -10.109  -6.810  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      15.428  -9.284  -7.144  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      14.026  -8.365  -6.585  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.267  -6.693  -2.826  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.263  -5.680  -2.709  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.383  -6.195  -1.815  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.129  -6.695  -0.722  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.668  -4.397  -2.162  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.611  -3.240  -2.245  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.547  -3.157  -1.437  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.397  -2.359  -3.083  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.910  -7.093  -2.005  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.664  -5.501  -3.697  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.781  -4.157  -2.734  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.393  -4.552  -1.129  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.599  -6.079  -2.267  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.770  -6.556  -1.513  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.043  -5.727  -0.245  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.695  -6.200   0.689  1.00  0.00           O  
ATOM    624  CB  LYS A 429      20.043  -6.606  -2.391  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.268  -5.359  -3.235  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.600  -5.493  -4.596  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.074  -4.172  -5.093  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.603  -4.254  -6.493  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.721  -5.669  -3.146  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.534  -7.562  -1.207  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.898  -6.730  -1.744  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.981  -7.460  -3.049  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.846  -4.509  -2.719  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.329  -5.211  -3.370  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.327  -5.860  -5.305  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.785  -6.198  -4.528  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.225  -3.964  -4.458  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.825  -3.407  -4.980  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      17.881  -4.999  -6.592  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      19.380  -4.483  -7.143  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      18.179  -3.360  -6.808  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.534  -4.527  -0.205  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.788  -3.662   0.913  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.606  -3.544   1.837  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.753  -3.545   3.053  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.950  -4.207  -0.931  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.627  -4.043   1.473  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.025  -2.687   0.513  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.442  -3.456   1.265  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.221  -3.268   2.030  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.509  -4.590   2.334  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.724  -4.679   3.291  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.291  -2.333   1.272  1.00  0.00           C  
ATOM    654  CG  ARG A 431      14.818  -0.918   1.123  1.00  0.00           C  
ATOM    655  CD  ARG A 431      13.933  -0.093   0.210  1.00  0.00           C  
ATOM    656  NE  ARG A 431      13.939  -0.617  -1.160  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.165  -0.199  -2.165  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      12.338   0.820  -2.007  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      13.252  -0.793  -3.342  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.408  -3.491   0.280  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.487  -2.792   2.963  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.124  -2.732   0.283  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.347  -2.286   1.789  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      14.847  -0.447   2.095  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      15.813  -0.958   0.707  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      12.921  -0.115   0.589  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      14.293   0.924   0.199  1.00  0.00           H  
ATOM    668  HE  ARG A 431      14.583  -1.343  -1.327  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.248   1.320  -1.146  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      11.785   1.131  -2.793  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      13.913  -1.547  -3.476  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.669  -0.535  -4.119  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.776  -5.595   1.538  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.110  -6.865   1.692  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.956  -6.952   0.723  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.972  -6.253  -0.283  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.417  -5.502   0.802  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.810  -7.663   1.489  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.732  -6.958   2.697  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.971  -7.825   0.951  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.762  -7.882   0.114  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.051  -6.522   0.077  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.590  -6.021   1.124  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.890  -8.909   0.856  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.878  -9.793   1.519  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.967  -8.873   1.986  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.972  -8.223  -0.889  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.280  -8.399   1.590  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.265  -9.452   0.163  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.423 -10.306   2.353  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.270 -10.504   0.807  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.724  -8.465   2.955  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.916  -9.388   2.016  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.983  -5.927  -1.098  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.358  -4.637  -1.267  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.176  -4.740  -2.201  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.101  -5.639  -3.059  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.339  -3.544  -1.820  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.490  -3.310  -0.881  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.858  -3.888  -3.208  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.354  -6.361  -1.896  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.004  -4.315  -0.298  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.783  -2.621  -1.889  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.160  -2.580  -1.311  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.018  -4.237  -0.713  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.114  -2.932   0.058  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      10.023  -3.964  -3.889  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.384  -4.831  -3.176  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.528  -3.112  -3.544  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.269  -3.846  -2.038  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.129  -3.764  -2.889  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.887  -2.325  -3.225  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.652  -1.503  -2.329  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.906  -4.381  -2.228  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.374  -3.201  -1.304  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.347  -4.307  -3.797  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.063  -4.311  -2.899  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       4.689  -3.863  -1.305  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.111  -5.421  -2.020  1.00  0.00           H  
ATOM    720  N   THR A 436       6.005  -2.003  -4.480  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.764  -0.680  -4.932  1.00  0.00           C  
ATOM    722  C   THR A 436       4.278  -0.582  -5.169  1.00  0.00           C  
ATOM    723  O   THR A 436       3.728  -1.300  -6.002  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.496  -0.427  -6.244  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.790  -1.089  -6.211  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.707   1.073  -6.448  1.00  0.00           C  
ATOM    727  H   THR A 436       6.231  -2.671  -5.165  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.073   0.033  -4.184  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.886  -0.808  -7.054  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.337  -0.764  -5.484  1.00  0.00           H  
ATOM    731 HG21 THR A 436       5.757   1.582  -6.378  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.141   1.252  -7.420  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.364   1.467  -5.687  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.633   0.244  -4.447  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.220   0.331  -4.518  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.739   1.766  -4.593  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.524   2.705  -4.435  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.592  -0.457  -3.347  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.211  -0.250  -1.946  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       2.108   1.176  -1.492  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.546  -1.149  -0.938  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.113   0.841  -3.825  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.925  -0.158  -5.435  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.547  -0.192  -3.287  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.655  -1.508  -3.583  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.258  -0.513  -1.982  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.560   1.271  -0.516  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       1.069   1.463  -1.438  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.625   1.817  -2.192  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.707  -2.186  -1.191  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.489  -0.926  -0.930  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.947  -0.928   0.042  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.473   1.918  -4.845  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.155   3.199  -4.941  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.306   3.218  -3.915  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.319   2.511  -4.080  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.681   3.365  -6.395  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -0.979   4.784  -6.942  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.014   5.528  -6.138  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.291   5.596  -7.072  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.083   1.119  -4.998  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.570   3.962  -4.714  1.00  0.00           H  
ATOM    763  HB2 LEU A 438       0.050   2.920  -7.053  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.585   2.780  -6.473  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.389   4.670  -7.935  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.186   6.485  -6.604  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -1.659   5.675  -5.127  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.935   4.966  -6.123  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.761   5.714  -6.104  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.050   6.573  -7.464  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.974   5.103  -7.746  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.131   3.970  -2.840  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.150   4.062  -1.788  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.317   4.915  -2.239  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.152   6.073  -2.637  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.566   4.546  -0.409  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.845   5.882  -0.524  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.660   4.615   0.660  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.303   4.494  -2.766  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.587   3.083  -1.654  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.837   3.819  -0.089  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.020   5.808  -1.218  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.471   6.172   0.447  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.549   6.623  -0.873  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.236   4.962   1.591  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.091   3.635   0.799  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.430   5.301   0.338  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.499   4.326  -2.224  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.648   5.036  -2.678  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.760   5.212  -1.649  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.556   6.122  -1.820  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.203   4.476  -3.995  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.240   4.567  -5.162  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.860   4.174  -6.487  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.423   5.019  -7.190  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.721   2.932  -6.870  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.580   3.394  -1.943  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.291   6.032  -2.900  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.453   3.435  -3.849  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.102   5.017  -4.253  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.883   5.582  -5.243  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.404   3.912  -4.965  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -5.224   2.296  -6.311  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.128   2.664  -7.723  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.872   4.400  -0.567  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -8.043   4.678   0.266  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.768   5.557   1.472  1.00  0.00           C  
ATOM    808  O   ALA A 441      -8.706   6.001   2.140  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -8.706   3.442   0.686  1.00  0.00           C  
ATOM    810  H   ALA A 441      -6.302   3.633  -0.289  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.734   5.211  -0.371  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -8.016   2.969   1.378  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -8.872   2.773  -0.149  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -9.627   3.650   1.207  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.524   5.829   1.755  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.251   6.623   2.913  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.862   7.164   2.943  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.501   8.018   2.158  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.792   5.527   1.181  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.944   7.451   2.934  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.411   6.018   3.793  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.082   6.657   3.832  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.733   7.135   4.047  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.868   5.971   4.488  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.305   5.145   5.275  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.738   8.250   5.133  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.590   9.331   4.699  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.337   8.791   5.405  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.397   5.901   4.374  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.357   7.542   3.120  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.149   7.835   6.042  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.814   9.149   3.776  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.387   9.553   6.168  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.929   9.211   4.496  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.703   7.983   5.740  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.677   5.894   3.968  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.221   4.824   4.300  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.310   5.424   5.167  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.853   6.463   4.822  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.817   4.264   3.001  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.933   2.737   2.872  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.450   2.406   1.519  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.838   2.130   3.921  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.357   6.603   3.363  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.314   4.050   4.830  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.207   4.615   2.183  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.803   4.687   2.883  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.036   2.266   2.932  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.530   1.333   1.421  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.425   2.854   1.383  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       0.775   2.782   0.766  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.865   2.305   3.631  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.690   1.060   3.929  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.655   2.544   4.901  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.609   4.815   6.282  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.621   5.341   7.173  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.353   4.191   7.848  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.796   3.104   8.009  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.989   6.297   8.206  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.934   6.783   9.304  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.225   6.888  10.623  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.772   5.508  11.085  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.080   5.568  12.367  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.172   3.976   6.547  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.334   5.886   6.574  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.712   7.188   7.654  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.106   5.858   8.640  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.738   6.070   9.407  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.345   7.748   9.048  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.897   7.306  11.356  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.359   7.524  10.514  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.111   5.075  10.350  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.640   4.865  11.156  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.261   6.215  12.285  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       1.705   5.889  13.131  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.700   4.617  12.585  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.595   4.429   8.201  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.439   3.441   8.813  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.994   3.042  10.203  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.410   3.830  10.950  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.936   3.852   8.852  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.504   3.993   7.459  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.126   5.148   9.636  1.00  0.00           C  
ATOM    884  H   VAL A 446       4.965   5.326   8.043  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.351   2.568   8.196  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.482   3.070   9.359  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.434   3.050   6.936  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.539   4.296   7.521  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       6.943   4.746   6.925  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.814   5.006  10.660  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.537   5.931   9.184  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       8.165   5.434   9.607  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.233   1.799  10.512  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.997   1.305  11.826  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.698   0.596  11.985  1.00  0.00           C  
ATOM    896  O   GLY A 447       3.515  -0.149  12.954  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.591   1.188   9.829  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.790   0.623  12.093  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       5.016   2.144  12.502  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.788   0.785  11.073  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.491   0.163  11.241  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.227  -0.937  10.244  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.860  -0.976   9.168  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.357   1.196  11.321  1.00  0.00           C  
ATOM    905  CG  ASP A 448       0.422   1.965  12.618  1.00  0.00           C  
ATOM    906  OD1 ASP A 448       0.743   1.362  13.671  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.171   3.166  12.629  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.965   1.339  10.281  1.00  0.00           H  
ATOM    909  HA  ASP A 448       1.555  -0.326  12.202  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.456   1.895  10.504  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.600   0.700  11.259  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.369  -1.917  10.634  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.021  -3.030   9.775  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.802  -2.602   8.531  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.556  -1.630   8.543  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.898  -3.915  10.677  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.372  -3.005  11.750  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.254  -2.040  11.976  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.843  -3.596   9.459  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.722  -4.316  10.105  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.304  -4.721  11.080  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.262  -2.485  11.425  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.572  -3.565  12.650  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -0.631  -1.092  12.328  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.450  -2.451  12.684  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.600  -3.349   7.479  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.222  -3.148   6.186  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.513  -4.515   5.572  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.900  -5.498   5.977  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.292  -2.293   5.242  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.183  -2.785   5.263  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.362  -0.814   5.581  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.466  -4.017   4.439  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.025  -4.104   7.572  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.154  -2.626   6.340  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.674  -2.403   4.237  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.852  -2.002   4.946  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.428  -3.025   6.289  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -0.033  -0.670   6.599  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -1.378  -0.464   5.473  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.287  -0.268   4.911  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       2.510  -4.281   4.515  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.219  -3.809   3.408  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       0.857  -4.835   4.792  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.432  -4.591   4.628  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.756  -5.865   3.977  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.527  -5.744   2.488  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.176  -4.935   1.834  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.235  -6.296   4.217  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.533  -7.634   3.543  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.553  -6.379   5.697  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.904  -3.780   4.336  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.099  -6.620   4.378  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.874  -5.551   3.769  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.563  -7.903   3.720  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -3.885  -8.395   3.953  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.359  -7.548   2.482  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.393  -5.409   6.142  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.911  -7.107   6.170  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -5.585  -6.673   5.827  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.622  -6.540   1.957  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.294  -6.517   0.544  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.533  -7.890  -0.065  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.782  -8.841   0.200  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.186  -6.108   0.305  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.528  -6.109  -1.181  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.475  -4.748   0.903  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.156  -7.210   2.511  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -1.937  -5.800   0.055  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.812  -6.838   0.795  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       1.561  -5.823  -1.314  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.111  -5.404  -1.692  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       0.367  -7.097  -1.587  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.524  -4.527   0.776  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.238  -4.769   1.955  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.116  -3.993   0.405  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.570  -8.001  -0.853  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -2.873  -9.248  -1.490  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.335 -10.292  -0.502  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.410 -10.169   0.091  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.150  -7.223  -1.012  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.635  -9.094  -2.239  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -1.980  -9.609  -1.978  1.00  0.00           H  
ATOM    984  N   THR A 454      -2.516 -11.284  -0.311  1.00  0.00           N  
ATOM    985  CA  THR A 454      -2.804 -12.383   0.571  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.021 -12.277   1.879  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.201 -13.090   2.796  1.00  0.00           O  
ATOM    988  CB  THR A 454      -2.412 -13.683  -0.130  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -1.118 -13.505  -0.748  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.434 -14.067  -1.183  1.00  0.00           C  
ATOM    991  H   THR A 454      -1.661 -11.321  -0.791  1.00  0.00           H  
ATOM    992  HA  THR A 454      -3.864 -12.417   0.768  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.340 -14.467   0.610  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -0.651 -14.343  -0.648  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.129 -14.983  -1.666  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.505 -13.278  -1.917  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -4.396 -14.212  -0.712  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.172 -11.295   1.976  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.320 -11.176   3.117  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.457  -9.803   3.757  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.609  -8.800   3.070  1.00  0.00           O  
ATOM   1002  CB  THR A 455       1.153 -11.418   2.706  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.278 -12.716   2.073  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       2.069 -11.353   3.920  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.116 -10.604   1.279  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.596 -11.936   3.834  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.443 -10.654   1.998  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.688 -13.316   2.707  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       3.098 -11.470   3.621  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.796 -12.130   4.618  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.941 -10.389   4.393  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.421  -9.759   5.053  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.455  -8.521   5.740  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.837  -8.400   6.514  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.461  -9.418   6.841  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.695  -8.390   6.650  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.645  -9.092   7.989  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.912 -10.444   8.115  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -1.352  -8.369   9.141  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.882 -11.057   9.351  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.329  -8.972  10.374  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.592 -10.312  10.474  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.585 -10.910  11.711  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.320 -10.584   5.566  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.468  -7.745   4.988  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.856  -7.342   6.854  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.550  -8.768   6.108  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.137 -11.021   7.231  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -1.143  -7.312   9.059  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.089 -12.113   9.440  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -1.099  -8.389  11.253  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -2.060 -10.317  12.304  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.243  -7.214   6.784  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.482  -6.999   7.462  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.508  -5.643   8.061  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.476  -5.007   8.157  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.683  -6.441   6.545  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.594  -7.742   8.237  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.301  -7.091   6.763  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.661  -5.190   8.429  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.819  -3.888   9.056  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.854  -3.117   8.282  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.896  -3.672   7.945  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.279  -4.050  10.507  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.524  -2.736  11.229  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       5.270  -2.935  12.537  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.531  -3.742  13.522  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.117  -4.490  14.477  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.438  -4.635  14.501  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       4.373  -5.106  15.386  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.458  -5.730   8.236  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.880  -3.355   9.018  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.516  -4.591  11.046  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.193  -4.625  10.524  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       5.108  -2.092  10.588  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.571  -2.272  11.433  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       6.206  -3.427  12.323  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.473  -1.965  12.965  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.549  -3.678  13.476  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       7.044  -4.213  13.822  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.908  -5.182  15.200  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       3.371  -5.030  15.384  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       4.771  -5.666  16.118  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.591  -1.854   8.033  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.477  -1.045   7.220  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.741  -0.695   7.991  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.698   0.045   8.981  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.793   0.244   6.734  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.685   0.995   5.755  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.462  -0.074   6.103  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.788  -1.444   8.427  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.755  -1.637   6.359  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.618   0.871   7.596  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.616   1.250   6.238  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.183   1.895   5.433  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.882   0.369   4.897  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.991   0.843   5.782  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.835  -0.564   6.832  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.613  -0.725   5.255  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.837  -1.251   7.554  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.119  -1.037   8.182  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.763   0.265   7.681  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.186   1.098   8.471  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.012  -2.298   7.980  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.428  -2.241   8.574  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.417  -1.580   7.624  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.749  -1.443   8.210  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.909  -1.717   7.589  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.920  -2.338   6.399  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      16.053  -1.402   8.173  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.754  -1.855   6.780  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.923  -0.920   9.236  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.507  -3.142   8.425  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.098  -2.482   6.919  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.399  -1.674   9.492  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.761  -3.247   8.785  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.488  -2.176   6.726  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.042  -0.600   7.371  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.759  -1.073   9.124  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.091  -2.628   5.920  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.789  -2.561   5.946  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.103  -0.968   9.077  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.939  -1.576   7.733  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.823   0.427   6.391  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.387   1.612   5.774  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.513   2.032   4.643  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.919   1.184   3.964  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.786   1.321   5.257  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.484  -0.271   5.788  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.439   2.448   6.459  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.182   2.206   4.783  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.741   0.516   4.539  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.423   1.035   6.080  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.415   3.313   4.455  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.634   3.872   3.399  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.588   4.564   2.475  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.290   5.488   2.884  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.682   4.918   3.959  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.645   5.423   2.969  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.300   4.272   2.746  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.620   4.330   4.391  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.901   3.940   5.032  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.076   3.100   2.891  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.171   4.491   4.809  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.267   5.760   4.303  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.228   6.347   3.342  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.121   5.593   2.014  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.415   5.361   4.640  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.326   3.937   5.107  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.698   3.776   4.449  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.672   4.122   1.277  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.523   4.763   0.316  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.662   5.053  -0.874  1.00  0.00           C  
ATOM   1134  O   VAL A 463       9.004   4.160  -1.372  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.723   3.867  -0.108  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.719   4.662  -0.925  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.409   3.237   1.097  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.140   3.342   0.998  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.881   5.691   0.738  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.330   3.082  -0.736  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.117   5.459  -0.315  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.218   5.093  -1.779  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      13.523   4.020  -1.255  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.710   2.611   1.630  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.766   4.018   1.753  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.247   2.645   0.761  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.631   6.276  -1.328  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.714   6.612  -2.394  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.357   6.334  -3.728  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.530   5.949  -3.773  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.228   8.069  -2.300  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.200   9.088  -2.841  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.178   9.413  -4.013  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.035   9.610  -2.012  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.255   6.947  -0.979  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.868   5.952  -2.288  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.281   8.187  -2.805  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.105   8.269  -1.248  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.023   9.341  -1.070  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.628  10.290  -2.397  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.614   6.555  -4.791  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.059   6.287  -6.168  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.405   6.942  -6.533  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.166   6.388  -7.328  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.978   6.697  -7.172  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.397   6.472  -8.610  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.202   5.373  -9.137  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.942   7.400  -9.237  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.702   6.900  -4.663  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.194   5.220  -6.244  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       7.087   6.118  -6.985  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.757   7.747  -7.039  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.717   8.085  -5.941  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.955   8.768  -6.275  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.158   8.075  -5.617  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.278   8.144  -6.111  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.862  10.227  -5.859  1.00  0.00           C  
ATOM   1178  OG  SER A 466      10.711  10.838  -6.449  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.119   8.473  -5.259  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.079   8.715  -7.346  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.784  10.287  -4.784  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      12.747  10.751  -6.190  1.00  0.00           H  
ATOM   1183  HG  SER A 466      10.559  10.329  -7.257  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.905   7.402  -4.515  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.962   6.641  -3.853  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.468   7.404  -2.697  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.664   7.452  -2.395  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.997   7.482  -4.144  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.535   5.714  -3.500  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.764   6.458  -4.549  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.534   8.010  -2.074  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.717   8.892  -0.997  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.973   8.286   0.167  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.779   7.937   0.025  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.081  10.146  -1.462  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.310  11.408  -0.716  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      12.607  12.466  -1.512  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      12.808  13.831  -1.018  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      12.403  14.937  -1.671  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      11.824  14.842  -2.859  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      12.603  16.133  -1.141  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.619   7.821  -2.356  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.762   9.057  -0.784  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      13.384  10.312  -2.484  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.023   9.937  -1.451  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      12.877  11.329   0.270  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.365  11.636  -0.663  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      12.944  12.344  -2.531  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      11.558  12.205  -1.503  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      13.264  13.920  -0.150  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      11.668  13.958  -3.313  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      11.526  15.657  -3.363  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      13.059  16.245  -0.255  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      12.275  16.967  -1.595  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.639   8.135   1.264  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.078   7.459   2.423  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.194   8.448   3.183  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.613   9.578   3.475  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.233   6.931   3.300  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.927   5.716   4.194  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.934   5.991   5.302  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      12.802   4.826   6.190  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.046   4.769   7.294  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.311   5.803   7.658  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      12.049   3.671   8.038  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.539   8.523   1.316  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.477   6.632   2.077  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      15.047   6.650   2.648  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.567   7.738   3.936  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      13.517   4.932   3.577  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.849   5.364   4.630  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      13.273   6.842   5.872  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      11.972   6.208   4.859  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      13.358   4.057   5.930  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.286   6.658   7.128  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      10.761   5.802   8.499  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      12.604   2.869   7.803  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      11.504   3.599   8.878  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.990   8.034   3.484  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.005   8.883   4.126  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.310   8.106   5.232  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.658   6.953   5.489  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.963   9.480   3.107  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.628  10.470   2.160  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.291   8.384   2.299  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.737   7.089   3.337  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.535   9.696   4.601  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.207  10.010   3.665  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       8.892  10.867   1.476  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.404   9.965   1.605  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.067  11.277   2.728  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.577   8.821   1.617  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.778   7.715   2.974  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       9.036   7.834   1.742  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.371   8.724   5.895  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.688   8.084   7.005  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.235   7.785   6.664  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.651   6.826   7.171  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.798   8.951   8.264  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.240   9.196   8.680  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.355  10.096   9.893  1.00  0.00           C  
ATOM   1262  CE  LYS A 471      10.821  10.316  10.276  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471      11.604  10.973   9.186  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.120   9.638   5.643  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.190   7.146   7.192  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.324   9.905   8.079  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.288   8.456   9.076  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.703   8.247   8.910  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.757   9.653   7.850  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.901  11.048   9.667  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.839   9.636  10.723  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471      10.855  10.937  11.158  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471      11.263   9.357  10.501  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471      11.238  11.924   8.978  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471      11.579  10.413   8.311  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471      12.610  11.058   9.443  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.660   8.580   5.795  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.285   8.382   5.398  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.070   8.873   3.986  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.949   9.533   3.403  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.315   9.065   6.379  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.403  10.563   6.400  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.635  11.181   7.534  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.406  11.371   7.415  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       3.260  11.508   8.578  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.154   9.325   5.388  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.101   7.319   5.410  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.303   8.796   6.118  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.531   8.703   7.371  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       4.443  10.827   6.491  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       3.000  10.920   5.466  1.00  0.00           H  
ATOM   1292  N   ALA A 473       2.942   8.532   3.440  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.567   8.909   2.119  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.079   9.093   2.052  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.312   8.261   2.587  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       2.996   7.849   1.138  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.310   7.976   3.950  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.066   9.833   1.865  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.067   7.736   1.211  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.728   8.147   0.135  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       2.517   6.912   1.382  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.672  10.170   1.435  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.717  10.432   1.247  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.235   9.693   0.039  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.449   9.059  -0.679  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.336  10.802   1.088  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.262  10.109   2.122  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.866  11.491   1.093  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.530   9.770  -0.244  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.119   9.045  -1.352  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.659   9.565  -2.707  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.178  10.709  -2.827  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.619   9.239  -1.163  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.742  10.516  -0.406  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.523  10.598   0.471  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.882   7.993  -1.310  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.102   9.283  -2.128  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.985   8.396  -0.594  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.770  11.349  -1.092  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.639  10.500   0.197  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.184  11.621   0.552  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.727  10.189   1.449  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.746   8.682  -3.698  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.372   8.936  -5.083  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.830   8.877  -5.253  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.303   9.002  -6.358  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -2.995  10.269  -5.615  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -2.814  10.435  -7.018  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.081   7.786  -3.466  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.785   8.109  -5.642  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -4.056  10.271  -5.412  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.532  11.099  -5.100  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -3.428   9.827  -7.450  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.126   8.624  -4.163  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.320   8.561  -4.185  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.840   7.126  -4.255  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.337   6.234  -3.553  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.928   9.299  -2.982  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.425   9.047  -2.810  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.226  10.135  -1.602  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.959  11.744  -2.352  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.589   8.470  -3.314  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.630   9.075  -5.081  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.764  10.358  -3.114  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.421   8.975  -2.085  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.495   8.035  -2.440  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.915   9.075  -3.773  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       4.382  11.756  -3.344  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.433  12.502  -1.747  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       2.900  11.948  -2.407  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.817   6.876  -5.151  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.473   5.588  -5.244  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.634   5.458  -4.247  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.570   6.286  -4.221  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.014   5.567  -6.667  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.181   6.996  -7.073  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.310   7.826  -6.177  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.781   4.773  -5.103  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       4.971   5.070  -6.647  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.322   5.049  -7.313  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.213   7.293  -6.955  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       3.879   7.117  -8.102  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.893   8.620  -5.733  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.489   8.239  -6.744  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.590   4.417  -3.457  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.608   4.152  -2.463  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.909   2.679  -2.394  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.096   1.853  -2.798  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.224   4.658  -1.033  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.210   6.161  -0.963  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.866   4.127  -0.615  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.847   3.776  -3.543  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.502   4.666  -2.780  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.953   4.287  -0.327  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       5.003   6.457   0.054  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.411   6.515  -1.596  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.154   6.573  -1.285  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.895   3.047  -0.598  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.117   4.457  -1.320  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.622   4.499   0.370  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.081   2.365  -1.942  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.471   1.016  -1.713  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.512   0.778  -0.240  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.265   1.448   0.495  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.831   0.710  -2.319  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.890   0.965  -3.791  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.143   0.473  -4.416  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.138   1.221  -4.457  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.163  -0.659  -4.885  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.735   3.072  -1.742  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.731   0.367  -2.157  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.584   1.316  -1.838  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.058  -0.333  -2.152  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.068   0.429  -4.236  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.786   2.024  -3.976  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.705  -0.132   0.196  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.653  -0.479   1.579  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.483  -1.708   1.808  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.915  -2.376   0.850  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.223  -0.774   2.057  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.629  -1.961   1.296  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.364   0.460   1.896  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.350  -2.472   1.892  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.134  -0.600  -0.451  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.043   0.343   2.163  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.264  -1.018   3.109  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.424  -1.666   0.277  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.346  -2.768   1.295  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       3.359   0.244   2.230  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.348   0.752   0.856  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.775   1.264   2.488  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.992  -3.298   1.298  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       2.609  -1.687   1.914  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.547  -2.807   2.899  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.688  -2.017   3.047  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.449  -3.151   3.454  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.864  -3.694   4.720  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.188  -2.964   5.443  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.903  -2.753   3.718  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.930  -1.477   4.378  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.704  -2.693   2.447  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.289  -1.473   3.757  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.426  -3.897   2.673  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.334  -3.489   4.383  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.599  -0.829   3.741  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.695  -2.344   2.688  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.235  -2.002   1.761  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.750  -3.675   1.996  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.106  -4.940   4.971  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.677  -5.562   6.181  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.563  -6.547   5.993  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.813  -6.836   6.935  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.613  -5.467   4.320  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.531  -6.148   6.488  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.417  -4.827   6.927  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.427  -7.051   4.790  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.507  -8.123   4.539  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.207  -9.421   4.809  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.614 -10.363   5.333  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.020  -8.116   3.095  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.974  -7.081   2.712  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.609  -7.245   1.255  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.740  -7.265   3.556  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.954  -6.697   4.047  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.667  -8.008   5.207  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.882  -7.955   2.465  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.631  -9.096   2.878  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.356  -6.085   2.873  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.911  -6.471   0.975  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       3.129  -8.207   1.141  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       4.495  -7.192   0.639  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       1.960  -6.597   3.224  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       2.977  -7.077   4.592  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.419  -8.292   3.452  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.493  -9.450   4.421  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.378 -10.602   4.559  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.810 -11.815   3.771  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.169 -12.968   4.004  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.585 -10.914   6.058  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.749 -11.810   6.356  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.650 -13.155   6.619  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      11.063 -11.512   6.431  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.872 -13.624   6.840  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.775 -12.663   6.738  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.890  -8.636   4.048  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.324 -10.325   4.119  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.746  -9.985   6.584  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.682 -11.374   6.427  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       8.820 -13.680   6.645  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      11.501 -10.537   6.280  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.105 -14.651   7.074  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.965 -11.522   2.803  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.318 -12.536   1.995  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.317 -12.020   0.562  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.806 -10.907   0.317  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.880 -12.734   2.487  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.273 -14.085   2.149  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.209 -14.466   0.968  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.818 -14.787   3.079  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.756 -10.587   2.594  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.871 -13.461   2.064  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.862 -12.625   3.562  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.269 -11.964   2.040  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.778 -12.779  -0.353  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.770 -12.424  -1.750  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.500 -11.607  -2.123  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.359 -12.096  -2.010  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       5.940 -13.690  -2.667  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       4.899 -14.761  -2.376  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       5.913 -13.309  -4.137  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.303 -13.593  -0.063  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.632 -11.789  -1.893  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.908 -14.119  -2.451  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       3.916 -14.355  -2.562  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       4.970 -15.054  -1.340  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       5.067 -15.618  -3.009  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       4.964 -12.853  -4.369  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       6.041 -14.196  -4.740  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       6.709 -12.611  -4.345  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.670 -10.330  -2.514  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.568  -9.497  -2.948  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.282  -9.671  -4.448  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.083 -10.266  -5.185  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.053  -8.065  -2.658  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.521  -8.168  -2.332  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.941  -9.595  -2.552  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.670  -9.703  -2.385  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.889  -7.456  -3.535  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.493  -7.655  -1.831  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.087  -7.513  -2.978  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.681  -7.887  -1.301  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.432  -9.706  -3.506  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.593  -9.894  -1.746  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.161  -9.147  -4.903  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       1.783  -9.260  -6.296  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.412  -7.916  -6.876  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.659  -7.153  -6.268  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       0.607 -10.211  -6.454  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       0.935 -11.660  -6.195  1.00  0.00           C  
ATOM   1520  CD  GLN A 489      -0.307 -12.499  -6.141  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.781 -13.011  -7.147  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.845 -12.641  -4.972  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.560  -8.656  -4.304  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       2.625  -9.673  -6.832  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489      -0.172  -9.917  -5.766  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.230 -10.123  -7.463  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       1.568 -12.017  -6.995  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.457 -11.739  -5.254  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.404 -12.196  -4.217  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.667 -13.169  -4.886  1.00  0.00           H  
ATOM   1531  N   ALA A 490       1.962  -7.629  -8.021  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.650  -6.440  -8.779  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.251  -6.554  -9.374  1.00  0.00           C  
ATOM   1534  O   ALA A 490      -0.122  -7.609  -9.900  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.673  -6.252  -9.880  1.00  0.00           C  
ATOM   1536  H   ALA A 490       2.614  -8.264  -8.386  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.690  -5.590  -8.115  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.494  -5.320 -10.395  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       2.587  -7.066 -10.583  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.665  -6.252  -9.454  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.525  -5.499  -9.268  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.856  -5.493  -9.799  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.868  -5.947  -8.787  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -4.084  -5.894  -9.048  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.215  -4.669  -8.833  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -2.103  -4.485 -10.102  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.898  -6.148 -10.656  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.392  -6.375  -7.621  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -3.300  -6.864  -6.594  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.822  -5.686  -5.814  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.440  -4.524  -6.069  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.616  -7.809  -5.620  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.529  -8.938  -5.155  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.522  -8.681  -4.422  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.305 -10.090  -5.539  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.424  -6.349  -7.455  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -4.122  -7.369  -7.078  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.701  -8.208  -6.028  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -2.419  -7.187  -4.759  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.632  -5.960  -4.848  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.253  -4.932  -4.086  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.679  -4.917  -2.713  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.408  -5.976  -2.122  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.739  -5.192  -3.978  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.412  -5.469  -5.293  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -7.216  -4.344  -6.284  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.793  -4.673  -7.594  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -8.954  -4.210  -8.081  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -9.787  -3.524  -7.305  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -9.298  -4.490  -9.328  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.783  -6.907  -4.617  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -5.103  -3.977  -4.565  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.844  -6.074  -3.363  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.217  -4.352  -3.498  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.961  -6.363  -5.692  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -8.465  -5.612  -5.105  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -7.658  -3.436  -5.902  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -6.148  -4.219  -6.400  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.237  -5.264  -8.156  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -9.596  -3.327  -6.340  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493     -10.668  -3.171  -7.635  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.701  -5.050  -9.913  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493     -10.150  -4.170  -9.749  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.498  -3.762  -2.196  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.051  -3.657  -0.850  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.948  -2.728  -0.086  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.581  -1.835  -0.644  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.553  -3.277  -0.688  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.208  -1.822  -0.770  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.933  -1.222  -1.970  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.137  -1.060   0.389  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.597   0.113  -2.021  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.808   0.267   0.341  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.535   0.853  -0.863  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.713  -2.984  -2.759  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.206  -4.638  -0.424  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.222  -3.608   0.289  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.986  -3.806  -1.439  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.986  -1.802  -2.880  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.352  -1.525   1.340  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.383   0.581  -2.970  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.758   0.848   1.251  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.267   1.898  -0.903  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.994  -2.952   1.141  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.783  -2.253   2.065  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.911  -1.643   3.164  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.206  -2.355   3.886  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.870  -3.203   2.632  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.611  -2.706   3.881  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -8.906  -3.839   4.442  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -7.971  -5.313   4.842  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.431  -3.673   1.467  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.266  -1.449   1.519  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.603  -3.357   1.852  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.408  -4.152   2.856  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -6.902  -2.581   4.685  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.073  -1.756   3.668  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -7.457  -5.672   3.961  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -8.644  -6.077   5.200  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -7.247  -5.082   5.610  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.930  -0.327   3.218  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.272   0.438   4.231  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.221   0.578   5.419  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.461   0.631   5.235  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.871   1.859   3.664  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.647   3.031   4.299  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.386   2.072   3.760  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.405   0.196   2.528  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.379  -0.086   4.536  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -4.153   1.882   2.620  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -4.302   3.961   3.871  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -4.487   3.042   5.366  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -5.700   2.911   4.090  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.096   2.070   4.800  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.125   3.025   3.323  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.873   1.272   3.249  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.681   0.564   6.603  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.472   0.764   7.777  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.393   2.197   8.239  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -4.575   2.974   7.765  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -5.099  -0.195   8.914  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.477  -1.623   8.656  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -6.809  -2.006   8.651  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -4.512  -2.575   8.419  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.165  -3.316   8.417  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -4.857  -3.885   8.186  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -6.187  -4.258   8.183  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.714   0.445   6.711  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.496   0.574   7.493  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.031  -0.159   9.070  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -5.595   0.125   9.817  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.572  -1.263   8.834  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -3.471  -2.290   8.422  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.206  -3.603   8.415  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -4.086  -4.617   8.003  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -6.460  -5.287   8.002  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.270   2.525   9.135  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -6.370   3.833   9.713  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.232   4.066  10.701  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -4.889   3.187  11.491  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -7.716   3.920  10.402  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -7.951   5.116  11.280  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -9.292   5.000  11.985  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -9.440   4.179  12.924  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498     -10.240   5.675  11.582  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.882   1.832   9.446  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -6.333   4.575   8.928  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -8.490   3.912   9.648  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -7.822   3.038  11.007  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -7.141   5.180  11.993  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -7.939   6.006  10.668  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -4.692   5.249  10.657  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -3.571   5.674  11.498  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -3.948   5.645  12.975  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -3.200   5.140  13.826  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -3.190   7.082  11.081  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -2.099   7.716  11.918  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -0.954   7.232  11.928  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -2.374   8.761  12.550  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.064   5.892  10.017  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -2.729   5.021  11.322  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -2.928   7.074  10.036  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.082   7.682  11.184  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.117   6.176  13.270  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.635   6.226  14.628  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.223   4.891  15.110  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -6.625   4.782  16.238  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -6.563   7.431  14.885  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -7.842   7.468  14.088  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -8.572   8.778  14.274  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -8.227   9.764  13.572  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -9.484   8.872  15.120  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -5.649   6.556  12.540  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -4.745   6.365  15.224  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -6.833   7.444  15.930  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -6.010   8.335  14.674  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -7.609   7.332  13.044  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -8.482   6.665  14.423  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.295   3.899  14.219  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.911   2.574  14.515  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -6.235   1.909  15.697  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -6.864   1.188  16.466  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -6.792   1.630  13.331  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -7.722   0.390  13.412  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -9.209   0.779  13.363  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -9.662   1.129  11.950  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -10.856   2.004  11.944  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.895   4.071  13.344  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -7.953   2.736  14.739  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -6.897   2.210  12.433  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -5.770   1.279  13.331  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -7.507  -0.264  12.581  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -7.524  -0.130  14.337  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -9.797  -0.059  13.708  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -9.389   1.625  14.009  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -8.855   1.591  11.411  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -9.913   0.206  11.447  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501     -11.203   2.163  10.973  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -10.605   2.927  12.364  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -11.635   1.577  12.482  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -4.964   2.133  15.800  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -4.167   1.606  16.908  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -4.715   2.173  18.219  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -5.035   1.432  19.153  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -2.707   2.020  16.742  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -2.130   1.751  15.355  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -2.056   0.264  15.014  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -1.086  -0.481  15.923  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502       0.238   0.165  15.953  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -4.582   2.666  15.070  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -4.246   0.530  16.915  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -2.610   3.071  16.961  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -2.120   1.469  17.461  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -2.750   2.241  14.619  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -1.135   2.169  15.311  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -3.039  -0.172  15.121  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -1.726   0.162  13.990  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -1.490  -0.505  16.923  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -0.979  -1.491  15.555  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502       0.252   1.016  16.546  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502       0.534   0.427  14.984  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502       0.956  -0.493  16.315  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -4.848   3.487  18.243  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -5.420   4.230  19.352  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -6.870   3.803  19.571  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -7.308   3.598  20.702  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -5.361   5.709  19.017  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -4.523   3.999  17.471  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -4.835   4.052  20.244  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -5.874   5.854  18.073  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -4.331   6.011  18.909  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -5.844   6.290  19.789  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -7.588   3.668  18.463  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -8.985   3.224  18.403  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -9.139   1.938  19.210  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -9.923   1.868  20.146  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -9.338   2.935  16.930  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -10.799   2.697  16.622  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -11.553   4.003  16.522  1.00  0.00           C  
ATOM   1760  NE  ARG A 504     -11.141   4.798  15.330  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504     -11.544   6.053  15.086  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504     -12.109   6.763  16.056  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -11.328   6.613  13.895  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -7.137   3.914  17.622  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -9.648   3.984  18.787  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -9.019   3.778  16.336  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -8.778   2.065  16.619  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -10.875   2.176  15.679  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -11.231   2.092  17.404  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -12.610   3.791  16.456  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -11.364   4.587  17.410  1.00  0.00           H  
ATOM   1772  HE  ARG A 504     -10.600   4.334  14.646  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504     -12.237   6.390  16.977  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504     -12.458   7.698  15.904  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -10.871   6.127  13.132  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504     -11.598   7.555  13.686  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -8.317   0.963  18.874  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -8.330  -0.343  19.507  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -8.042  -0.253  21.008  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -8.688  -0.936  21.813  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -7.307  -1.261  18.819  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -7.252  -2.680  19.376  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -8.573  -3.415  19.254  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -9.360  -3.171  18.331  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -8.829  -4.305  20.171  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -7.668   1.124  18.151  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -9.313  -0.769  19.370  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -7.551  -1.320  17.770  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -6.327  -0.819  18.921  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -6.502  -3.237  18.836  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -6.980  -2.630  20.421  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -8.155  -4.435  20.875  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -9.658  -4.830  20.140  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -7.116   0.606  21.376  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -6.703   0.726  22.760  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -7.741   1.478  23.594  1.00  0.00           C  
ATOM   1797  O   ILE A 506      -8.215   0.959  24.622  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -5.308   1.412  22.894  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -4.231   0.623  22.116  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -4.903   1.576  24.363  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -4.052  -0.822  22.555  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -6.703   1.181  20.696  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -6.625  -0.275  23.158  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -5.386   2.400  22.465  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -4.495   0.609  21.070  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -3.282   1.127  22.228  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506      -5.642   2.175  24.875  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -3.942   2.062  24.423  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -4.843   0.604  24.829  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -3.258  -1.277  21.983  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -4.969  -1.371  22.397  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -3.799  -0.848  23.604  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -8.114   2.666  23.161  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.034   3.440  23.955  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -9.903   4.415  23.192  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -10.867   4.933  23.749  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -7.750   3.010  22.314  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -9.684   2.762  24.483  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -8.462   3.988  24.690  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -9.619   4.651  21.932  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -10.351   5.687  21.198  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -11.625   5.167  20.514  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -12.226   5.857  19.662  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -9.432   6.405  20.206  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.222   7.043  20.867  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -8.601   7.982  21.984  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -8.958   9.144  21.711  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -8.560   7.582  23.155  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -8.907   4.149  21.477  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -10.664   6.406  21.940  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -9.070   5.702  19.472  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -9.988   7.181  19.704  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -7.603   6.256  21.272  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -7.667   7.593  20.120  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -12.050   3.987  20.891  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -13.266   3.431  20.360  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -14.351   3.458  21.406  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -15.320   4.217  21.296  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -13.045   2.022  19.842  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -11.531   3.479  21.551  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -13.588   4.050  19.542  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -12.823   1.357  20.661  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -12.209   2.025  19.159  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -13.937   1.693  19.331  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -14.141   2.653  22.425  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -15.045   2.464  23.562  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -16.471   2.097  23.161  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -16.805   0.920  23.079  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -14.998   3.630  24.545  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -13.699   3.715  25.314  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -13.694   4.905  26.255  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -13.670   6.178  25.525  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -13.806   7.390  26.073  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -14.058   7.520  27.372  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -13.704   8.465  25.316  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -13.295   2.162  22.390  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -14.658   1.590  24.067  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -15.125   4.553  23.999  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -15.805   3.522  25.254  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -13.560   2.803  25.874  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -12.888   3.821  24.609  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -14.586   4.868  26.862  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -12.824   4.850  26.893  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -13.508   6.100  24.556  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -14.157   6.735  27.983  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -14.164   8.426  27.792  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -13.529   8.411  24.328  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -13.777   9.395  25.689  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -17.297   3.079  22.887  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -18.658   2.806  22.498  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -18.751   2.611  20.999  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -19.616   1.896  20.515  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -19.607   3.898  22.974  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -16.973   4.006  22.933  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -18.941   1.878  22.972  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -19.504   4.025  24.042  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -20.622   3.613  22.745  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -19.380   4.829  22.477  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -17.832   3.203  20.268  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -17.836   3.095  18.826  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -16.892   1.987  18.366  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -15.716   2.229  18.110  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -17.474   4.439  18.161  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -17.467   4.399  16.634  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -18.812   4.042  16.043  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -19.859   4.357  16.603  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -18.793   3.371  14.927  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -17.118   3.710  20.715  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -18.838   2.820  18.529  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -18.187   5.188  18.470  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -16.491   4.737  18.496  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -17.184   5.374  16.268  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -16.741   3.668  16.307  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -17.928   3.138  14.532  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -19.635   3.099  14.499  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -17.399   0.774  18.337  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -16.635  -0.382  17.885  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -17.551  -1.529  17.511  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -17.266  -2.694  17.790  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -15.558  -0.815  18.911  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -16.035  -1.013  20.344  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -14.864  -1.412  21.225  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -15.199  -1.446  22.650  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -14.294  -1.475  23.639  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -13.002  -1.605  23.354  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -14.688  -1.398  24.906  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -18.323   0.646  18.644  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -16.139  -0.074  16.977  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -15.137  -1.750  18.578  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -14.775  -0.073  18.912  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -16.457  -0.087  20.707  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -16.780  -1.794  20.371  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -14.533  -2.397  20.931  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -14.060  -0.706  21.073  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -16.164  -1.400  22.844  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -12.686  -1.688  22.406  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -12.280  -1.615  24.053  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -15.656  -1.318  25.162  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -14.036  -1.407  25.670  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -18.645  -1.192  16.859  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -19.577  -2.186  16.387  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -19.146  -2.630  15.007  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -19.474  -1.949  14.015  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -21.036  -1.678  16.331  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -21.741  -1.422  17.669  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -21.239  -0.216  18.434  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -21.715   0.894  18.233  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -20.347  -0.416  19.354  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -18.449  -3.645  14.890  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -18.801  -0.250  16.640  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -19.515  -3.034  17.055  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -21.049  -0.748  15.782  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -21.617  -2.400  15.776  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -22.794  -1.275  17.482  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -21.616  -2.298  18.288  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -20.024  -1.328  19.526  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -20.056   0.371  19.875  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 390     -50.207 -25.185 -16.934  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -48.989 -25.689 -16.322  1.00  0.00           C  
ATOM      3  C   GLY A 390     -48.092 -24.560 -15.921  1.00  0.00           C  
ATOM      4  O   GLY A 390     -48.575 -23.496 -15.501  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -50.832 -25.966 -17.212  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -49.974 -24.614 -17.769  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -50.713 -24.581 -16.256  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -49.244 -26.262 -15.444  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -48.478 -26.327 -17.026  1.00  0.00           H  
ATOM     10  N   SER A 391     -46.811 -24.753 -16.071  1.00  0.00           N  
ATOM     11  CA  SER A 391     -45.839 -23.777 -15.700  1.00  0.00           C  
ATOM     12  C   SER A 391     -45.585 -22.765 -16.826  1.00  0.00           C  
ATOM     13  O   SER A 391     -44.945 -23.076 -17.841  1.00  0.00           O  
ATOM     14  CB  SER A 391     -44.569 -24.494 -15.251  1.00  0.00           C  
ATOM     15  OG  SER A 391     -44.346 -25.668 -16.033  1.00  0.00           O  
ATOM     16  H   SER A 391     -46.468 -25.586 -16.469  1.00  0.00           H  
ATOM     17  HA  SER A 391     -46.239 -23.239 -14.853  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -43.724 -23.834 -15.375  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -44.660 -24.777 -14.213  1.00  0.00           H  
ATOM     20  HG  SER A 391     -43.934 -25.428 -16.875  1.00  0.00           H  
ATOM     21  N   HIS A 392     -46.142 -21.581 -16.657  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -45.993 -20.489 -17.615  1.00  0.00           C  
ATOM     23  C   HIS A 392     -44.885 -19.525 -17.143  1.00  0.00           C  
ATOM     24  O   HIS A 392     -44.482 -18.604 -17.872  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -47.350 -19.744 -17.753  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -47.359 -18.610 -18.746  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -47.432 -17.273 -18.396  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -47.294 -18.638 -20.097  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -47.406 -16.550 -19.515  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -47.320 -17.333 -20.586  1.00  0.00           N  
ATOM     31  H   HIS A 392     -46.706 -21.445 -15.863  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -45.718 -20.908 -18.570  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -48.106 -20.449 -18.063  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -47.624 -19.344 -16.788  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -47.500 -16.905 -17.486  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -47.231 -19.525 -20.709  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -47.446 -15.471 -19.547  1.00  0.00           H  
ATOM     38  N   MET A 393     -44.391 -19.774 -15.929  1.00  0.00           N  
ATOM     39  CA  MET A 393     -43.377 -18.944 -15.269  1.00  0.00           C  
ATOM     40  C   MET A 393     -43.956 -17.604 -14.840  1.00  0.00           C  
ATOM     41  O   MET A 393     -44.406 -16.793 -15.660  1.00  0.00           O  
ATOM     42  CB  MET A 393     -42.079 -18.788 -16.105  1.00  0.00           C  
ATOM     43  CG  MET A 393     -41.055 -17.800 -15.537  1.00  0.00           C  
ATOM     44  SD  MET A 393     -40.603 -18.128 -13.809  1.00  0.00           S  
ATOM     45  CE  MET A 393     -39.948 -19.795 -13.924  1.00  0.00           C  
ATOM     46  H   MET A 393     -44.731 -20.559 -15.457  1.00  0.00           H  
ATOM     47  HA  MET A 393     -43.139 -19.468 -14.354  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -41.598 -19.751 -16.193  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -42.357 -18.457 -17.095  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -40.159 -17.848 -16.135  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -41.466 -16.803 -15.601  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -40.726 -20.458 -14.269  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -39.602 -20.122 -12.955  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -39.127 -19.808 -14.625  1.00  0.00           H  
ATOM     55  N   LEU A 394     -43.952 -17.382 -13.554  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -44.509 -16.175 -12.983  1.00  0.00           C  
ATOM     57  C   LEU A 394     -43.500 -15.035 -13.080  1.00  0.00           C  
ATOM     58  O   LEU A 394     -43.859 -13.871 -12.915  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -44.932 -16.425 -11.531  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -45.944 -17.562 -11.312  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -46.194 -17.788  -9.835  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -47.248 -17.263 -12.017  1.00  0.00           C  
ATOM     63  H   LEU A 394     -43.553 -18.052 -12.956  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -45.380 -15.912 -13.564  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -44.046 -16.645 -10.955  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -45.366 -15.514 -11.147  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -45.540 -18.476 -11.722  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -46.892 -18.602  -9.712  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -46.613 -16.893  -9.401  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -45.266 -18.032  -9.339  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -47.661 -16.341 -11.635  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -47.944 -18.070 -11.838  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -47.074 -17.169 -13.079  1.00  0.00           H  
ATOM     74  N   ASP A 395     -42.237 -15.403 -13.357  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -41.118 -14.461 -13.559  1.00  0.00           C  
ATOM     76  C   ASP A 395     -40.901 -13.616 -12.308  1.00  0.00           C  
ATOM     77  O   ASP A 395     -41.377 -12.488 -12.198  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -41.353 -13.598 -14.815  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -40.194 -12.712 -15.184  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -39.240 -13.204 -15.816  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -40.237 -11.497 -14.904  1.00  0.00           O  
ATOM     82  H   ASP A 395     -42.055 -16.364 -13.428  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -40.232 -15.064 -13.701  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -41.554 -14.244 -15.655  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -42.219 -12.977 -14.642  1.00  0.00           H  
ATOM     86  N   HIS A 396     -40.260 -14.227 -11.328  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -40.082 -13.617 -10.004  1.00  0.00           C  
ATOM     88  C   HIS A 396     -38.928 -14.285  -9.251  1.00  0.00           C  
ATOM     89  O   HIS A 396     -38.811 -14.160  -8.030  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -41.403 -13.783  -9.184  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -41.844 -15.231  -8.962  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -42.228 -15.749  -7.749  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -41.979 -16.251  -9.850  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -42.575 -17.028  -7.933  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -42.439 -17.381  -9.200  1.00  0.00           N  
ATOM     96  H   HIS A 396     -39.920 -15.133 -11.479  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -39.883 -12.564 -10.127  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -41.271 -13.331  -8.211  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -42.198 -13.267  -9.702  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -42.232 -15.279  -6.885  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -41.760 -16.199 -10.906  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -42.928 -17.683  -7.152  1.00  0.00           H  
ATOM    103  N   LEU A 397     -38.062 -14.948  -9.974  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -37.007 -15.733  -9.353  1.00  0.00           C  
ATOM    105  C   LEU A 397     -35.689 -15.605 -10.106  1.00  0.00           C  
ATOM    106  O   LEU A 397     -34.828 -16.478 -10.038  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -37.478 -17.211  -9.209  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -38.150 -17.891 -10.436  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -37.174 -18.155 -11.579  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -38.846 -19.177 -10.011  1.00  0.00           C  
ATOM    111  H   LEU A 397     -38.091 -14.884 -10.950  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -36.858 -15.331  -8.362  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -36.614 -17.805  -8.947  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -38.173 -17.253  -8.383  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -38.907 -17.222 -10.817  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -36.750 -17.219 -11.913  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -37.697 -18.625 -12.399  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -36.383 -18.806 -11.237  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -38.120 -19.851  -9.582  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -39.304 -19.639 -10.872  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -39.605 -18.951  -9.277  1.00  0.00           H  
ATOM    122  N   LEU A 398     -35.523 -14.502 -10.780  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -34.340 -14.284 -11.573  1.00  0.00           C  
ATOM    124  C   LEU A 398     -33.234 -13.626 -10.747  1.00  0.00           C  
ATOM    125  O   LEU A 398     -32.234 -14.271 -10.442  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -34.635 -13.466 -12.852  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -35.527 -14.112 -13.949  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -34.980 -15.452 -14.402  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -36.986 -14.229 -13.525  1.00  0.00           C  
ATOM    130  H   LEU A 398     -36.200 -13.795 -10.707  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -33.984 -15.260 -11.865  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -35.101 -12.539 -12.556  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -33.679 -13.229 -13.297  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -35.480 -13.466 -14.814  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -35.626 -15.864 -15.164  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -34.937 -16.131 -13.563  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -33.988 -15.317 -14.810  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -37.055 -14.838 -12.636  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -37.558 -14.687 -14.320  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -37.382 -13.247 -13.321  1.00  0.00           H  
ATOM    141  N   GLU A 399     -33.430 -12.349 -10.390  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -32.467 -11.541  -9.591  1.00  0.00           C  
ATOM    143  C   GLU A 399     -31.035 -11.573 -10.136  1.00  0.00           C  
ATOM    144  O   GLU A 399     -30.668 -10.770 -10.980  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -32.477 -11.898  -8.089  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -33.721 -11.468  -7.312  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -34.991 -12.087  -7.806  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -35.298 -13.228  -7.422  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -35.725 -11.424  -8.567  1.00  0.00           O  
ATOM    150  H   GLU A 399     -34.272 -11.918 -10.655  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -32.800 -10.519  -9.694  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -32.384 -12.968  -7.997  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -31.613 -11.441  -7.629  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -33.599 -11.755  -6.279  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -33.813 -10.393  -7.370  1.00  0.00           H  
ATOM    156  N   MET A 400     -30.261 -12.556  -9.706  1.00  0.00           N  
ATOM    157  CA  MET A 400     -28.870 -12.664 -10.101  1.00  0.00           C  
ATOM    158  C   MET A 400     -28.773 -13.122 -11.547  1.00  0.00           C  
ATOM    159  O   MET A 400     -27.855 -12.746 -12.265  1.00  0.00           O  
ATOM    160  CB  MET A 400     -28.101 -13.629  -9.186  1.00  0.00           C  
ATOM    161  CG  MET A 400     -28.087 -13.225  -7.711  1.00  0.00           C  
ATOM    162  SD  MET A 400     -27.115 -14.349  -6.671  1.00  0.00           S  
ATOM    163  CE  MET A 400     -25.466 -14.103  -7.345  1.00  0.00           C  
ATOM    164  H   MET A 400     -30.672 -13.237  -9.131  1.00  0.00           H  
ATOM    165  HA  MET A 400     -28.431 -11.680 -10.023  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -28.551 -14.608  -9.263  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -27.080 -13.688  -9.530  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -27.668 -12.233  -7.630  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -29.105 -13.213  -7.351  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -24.763 -14.715  -6.800  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -25.189 -13.065  -7.244  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -25.451 -14.381  -8.388  1.00  0.00           H  
ATOM    173  N   ILE A 401     -29.752 -13.903 -11.979  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -29.782 -14.411 -13.346  1.00  0.00           C  
ATOM    175  C   ILE A 401     -30.773 -13.612 -14.187  1.00  0.00           C  
ATOM    176  O   ILE A 401     -31.176 -14.029 -15.273  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -30.127 -15.926 -13.417  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -31.520 -16.203 -12.836  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -29.061 -16.745 -12.692  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -31.977 -17.635 -12.974  1.00  0.00           C  
ATOM    181  H   ILE A 401     -30.482 -14.137 -11.362  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -28.795 -14.256 -13.759  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -30.113 -16.216 -14.457  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -31.519 -15.959 -11.784  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -32.235 -15.571 -13.342  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -29.013 -16.435 -11.657  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -28.100 -16.582 -13.158  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -29.313 -17.794 -12.743  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -31.282 -18.278 -12.456  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -32.010 -17.909 -14.018  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -32.961 -17.743 -12.541  1.00  0.00           H  
ATOM    192  N   LEU A 402     -31.143 -12.432 -13.683  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -32.036 -11.511 -14.402  1.00  0.00           C  
ATOM    194  C   LEU A 402     -31.279 -10.930 -15.575  1.00  0.00           C  
ATOM    195  O   LEU A 402     -31.845 -10.504 -16.581  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -32.494 -10.381 -13.467  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -33.459  -9.347 -14.046  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -34.807  -9.968 -14.345  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -33.604  -8.162 -13.110  1.00  0.00           C  
ATOM    200  H   LEU A 402     -30.798 -12.167 -12.803  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -32.886 -12.060 -14.768  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -32.973 -10.835 -12.611  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -31.614  -9.862 -13.118  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -33.053  -8.990 -14.980  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -35.471  -9.219 -14.749  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -35.228 -10.367 -13.435  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -34.686 -10.765 -15.065  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -34.306  -7.456 -13.528  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -32.644  -7.685 -12.981  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -33.964  -8.504 -12.151  1.00  0.00           H  
ATOM    211  N   LEU A 403     -30.008 -10.961 -15.426  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -29.085 -10.473 -16.385  1.00  0.00           C  
ATOM    213  C   LEU A 403     -28.926 -11.503 -17.496  1.00  0.00           C  
ATOM    214  O   LEU A 403     -28.222 -12.508 -17.328  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -27.710 -10.190 -15.723  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -27.612  -9.047 -14.667  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -28.441  -9.320 -13.414  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -26.168  -8.834 -14.279  1.00  0.00           C  
ATOM    219  H   LEU A 403     -29.681 -11.373 -14.603  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -29.471  -9.554 -16.797  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -27.388 -11.101 -15.242  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -27.007  -9.974 -16.513  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -27.969  -8.129 -15.109  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -28.334  -8.496 -12.724  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -28.097 -10.229 -12.944  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -29.479  -9.427 -13.691  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -25.595  -8.589 -15.161  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -25.774  -9.738 -13.839  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -26.099  -8.025 -13.566  1.00  0.00           H  
ATOM    230  N   VAL A 404     -29.632 -11.293 -18.602  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -29.521 -12.186 -19.756  1.00  0.00           C  
ATOM    232  C   VAL A 404     -28.154 -12.006 -20.399  1.00  0.00           C  
ATOM    233  O   VAL A 404     -27.591 -12.927 -21.005  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -30.667 -11.991 -20.806  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -32.007 -12.389 -20.214  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -30.729 -10.555 -21.325  1.00  0.00           C  
ATOM    237  H   VAL A 404     -30.225 -10.511 -18.623  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -29.559 -13.194 -19.365  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -30.465 -12.650 -21.638  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -32.791 -12.215 -20.937  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -32.195 -11.802 -19.328  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -31.988 -13.437 -19.954  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -31.507 -10.473 -22.067  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -29.780 -10.287 -21.764  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -30.950  -9.889 -20.503  1.00  0.00           H  
ATOM    246  N   SER A 405     -27.627 -10.825 -20.240  1.00  0.00           N  
ATOM    247  CA  SER A 405     -26.307 -10.495 -20.647  1.00  0.00           C  
ATOM    248  C   SER A 405     -25.513 -10.184 -19.393  1.00  0.00           C  
ATOM    249  O   SER A 405     -26.053  -9.601 -18.452  1.00  0.00           O  
ATOM    250  CB  SER A 405     -26.333  -9.288 -21.580  1.00  0.00           C  
ATOM    251  OG  SER A 405     -27.113  -9.573 -22.734  1.00  0.00           O  
ATOM    252  H   SER A 405     -28.147 -10.123 -19.790  1.00  0.00           H  
ATOM    253  HA  SER A 405     -25.878 -11.345 -21.158  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -26.767  -8.445 -21.063  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -25.327  -9.044 -21.887  1.00  0.00           H  
ATOM    256  HG  SER A 405     -27.500 -10.444 -22.586  1.00  0.00           H  
ATOM    257  N   GLU A 406     -24.278 -10.601 -19.366  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -23.415 -10.366 -18.240  1.00  0.00           C  
ATOM    259  C   GLU A 406     -23.120  -8.886 -18.143  1.00  0.00           C  
ATOM    260  O   GLU A 406     -22.659  -8.273 -19.109  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -22.128 -11.159 -18.407  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -22.364 -12.650 -18.520  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -21.114 -13.420 -18.801  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -20.783 -13.633 -19.985  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -20.439 -13.863 -17.845  1.00  0.00           O  
ATOM    266  H   GLU A 406     -23.914 -11.068 -20.145  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -23.922 -10.693 -17.344  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -21.620 -10.823 -19.299  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -21.491 -10.979 -17.554  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -22.790 -13.010 -17.596  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -23.063 -12.819 -19.325  1.00  0.00           H  
ATOM    272  N   MET A 407     -23.412  -8.318 -17.014  1.00  0.00           N  
ATOM    273  CA  MET A 407     -23.219  -6.911 -16.806  1.00  0.00           C  
ATOM    274  C   MET A 407     -21.806  -6.625 -16.369  1.00  0.00           C  
ATOM    275  O   MET A 407     -21.474  -6.718 -15.179  1.00  0.00           O  
ATOM    276  CB  MET A 407     -24.211  -6.355 -15.773  1.00  0.00           C  
ATOM    277  CG  MET A 407     -23.968  -4.900 -15.381  1.00  0.00           C  
ATOM    278  SD  MET A 407     -25.056  -4.354 -14.054  1.00  0.00           S  
ATOM    279  CE  MET A 407     -24.354  -2.749 -13.690  1.00  0.00           C  
ATOM    280  H   MET A 407     -23.747  -8.879 -16.283  1.00  0.00           H  
ATOM    281  HA  MET A 407     -23.394  -6.412 -17.747  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -25.212  -6.432 -16.171  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -24.146  -6.958 -14.879  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -22.944  -4.794 -15.054  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -24.132  -4.276 -16.247  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -24.924  -2.274 -12.906  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -24.382  -2.133 -14.577  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -23.331  -2.865 -13.367  1.00  0.00           H  
ATOM    289  N   GLU A 408     -20.964  -6.358 -17.304  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -19.652  -5.928 -16.991  1.00  0.00           C  
ATOM    291  C   GLU A 408     -19.561  -4.458 -17.239  1.00  0.00           C  
ATOM    292  O   GLU A 408     -20.223  -3.914 -18.138  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -18.562  -6.689 -17.743  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -18.434  -8.145 -17.336  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -17.252  -8.816 -17.981  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -16.121  -8.672 -17.482  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -17.425  -9.514 -19.000  1.00  0.00           O  
ATOM    298  H   GLU A 408     -21.220  -6.434 -18.249  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -19.528  -6.088 -15.930  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -18.784  -6.653 -18.799  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -17.613  -6.204 -17.568  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -18.317  -8.201 -16.264  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -19.331  -8.671 -17.630  1.00  0.00           H  
ATOM    304  N   GLU A 409     -18.813  -3.827 -16.435  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -18.594  -2.425 -16.502  1.00  0.00           C  
ATOM    306  C   GLU A 409     -17.186  -2.246 -17.049  1.00  0.00           C  
ATOM    307  O   GLU A 409     -16.529  -3.244 -17.365  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -18.771  -1.882 -15.050  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -18.663  -0.383 -14.860  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -19.514   0.383 -15.825  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -20.758   0.440 -15.655  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -18.949   0.938 -16.774  1.00  0.00           O  
ATOM    313  H   GLU A 409     -18.334  -4.331 -15.741  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -19.290  -1.937 -17.168  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -19.743  -2.182 -14.690  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -18.024  -2.358 -14.430  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -18.973  -0.131 -13.857  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -17.633  -0.092 -14.996  1.00  0.00           H  
ATOM    319  N   LEU A 410     -16.709  -1.010 -17.156  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -15.323  -0.747 -17.579  1.00  0.00           C  
ATOM    321  C   LEU A 410     -14.351  -1.335 -16.556  1.00  0.00           C  
ATOM    322  O   LEU A 410     -13.149  -1.442 -16.795  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -15.065   0.749 -17.800  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -15.510   1.372 -19.150  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -14.792   0.723 -20.320  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -17.016   1.303 -19.349  1.00  0.00           C  
ATOM    327  H   LEU A 410     -17.312  -0.260 -16.954  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -15.177  -1.282 -18.506  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -15.623   1.245 -17.022  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -14.012   0.939 -17.655  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -15.217   2.411 -19.140  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -13.726   0.838 -20.198  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -15.103   1.201 -21.239  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -15.042  -0.326 -20.361  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -17.334   0.270 -19.334  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -17.280   1.748 -20.297  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -17.502   1.838 -18.548  1.00  0.00           H  
ATOM    338  N   LYS A 411     -14.924  -1.681 -15.412  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -14.328  -2.461 -14.377  1.00  0.00           C  
ATOM    340  C   LYS A 411     -13.264  -1.710 -13.614  1.00  0.00           C  
ATOM    341  O   LYS A 411     -12.122  -1.574 -14.054  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -13.851  -3.817 -14.933  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -13.471  -4.856 -13.888  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -13.145  -6.213 -14.538  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -14.343  -6.771 -15.321  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -14.068  -8.095 -15.913  1.00  0.00           N  
ATOM    347  H   LYS A 411     -15.841  -1.373 -15.269  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -15.148  -2.658 -13.705  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -14.654  -4.222 -15.531  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -13.000  -3.640 -15.573  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -12.611  -4.503 -13.339  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -14.310  -4.975 -13.217  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -12.317  -6.085 -15.220  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -12.873  -6.916 -13.764  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -15.187  -6.856 -14.654  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -14.592  -6.083 -16.116  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -13.869  -8.812 -15.187  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -13.267  -8.049 -16.572  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -14.906  -8.407 -16.457  1.00  0.00           H  
ATOM    360  N   ALA A 412     -13.672  -1.188 -12.491  1.00  0.00           N  
ATOM    361  CA  ALA A 412     -12.812  -0.495 -11.593  1.00  0.00           C  
ATOM    362  C   ALA A 412     -12.348  -1.495 -10.559  1.00  0.00           C  
ATOM    363  O   ALA A 412     -12.404  -2.700 -10.795  1.00  0.00           O  
ATOM    364  CB  ALA A 412     -13.578   0.649 -10.931  1.00  0.00           C  
ATOM    365  H   ALA A 412     -14.609  -1.296 -12.223  1.00  0.00           H  
ATOM    366  HA  ALA A 412     -11.972  -0.098 -12.142  1.00  0.00           H  
ATOM    367  HB1 ALA A 412     -12.932   1.159 -10.232  1.00  0.00           H  
ATOM    368  HB2 ALA A 412     -14.431   0.248 -10.402  1.00  0.00           H  
ATOM    369  HB3 ALA A 412     -13.916   1.344 -11.684  1.00  0.00           H  
ATOM    370  N   ASN A 413     -11.901  -1.021  -9.443  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -11.462  -1.890  -8.372  1.00  0.00           C  
ATOM    372  C   ASN A 413     -12.528  -1.913  -7.266  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.626  -0.985  -6.464  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.082  -1.436  -7.853  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.547  -2.276  -6.706  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.908  -3.440  -6.532  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.640  -1.713  -5.950  1.00  0.00           N  
ATOM    378  H   ASN A 413     -11.883  -0.051  -9.320  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -11.377  -2.883  -8.787  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -9.369  -1.485  -8.662  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.155  -0.411  -7.520  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.359  -0.794  -6.162  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -8.266  -2.226  -5.206  1.00  0.00           H  
ATOM    384  N   PRO A 414     -13.393  -2.950  -7.260  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -14.499  -3.072  -6.315  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.162  -3.958  -5.123  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.057  -4.450  -4.419  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -15.557  -3.763  -7.164  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -14.784  -4.657  -8.095  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -13.382  -4.093  -8.199  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -14.876  -2.117  -5.981  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -16.172  -4.350  -6.498  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -16.150  -3.037  -7.698  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -14.747  -5.654  -7.682  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -15.256  -4.675  -9.067  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -12.651  -4.830  -7.900  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -13.194  -3.759  -9.209  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.897  -4.179  -4.903  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.475  -5.016  -3.811  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.501  -4.241  -2.511  1.00  0.00           C  
ATOM    401  O   ASN A 415     -11.700  -3.348  -2.314  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.072  -5.586  -4.054  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -10.588  -6.496  -2.913  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -11.384  -7.167  -2.246  1.00  0.00           O  
ATOM    405  ND2 ASN A 415      -9.296  -6.513  -2.677  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.237  -3.761  -5.496  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.178  -5.832  -3.753  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.096  -6.156  -4.971  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -10.376  -4.767  -4.167  1.00  0.00           H  
ATOM    410 HD21 ASN A 415      -8.713  -5.952  -3.227  1.00  0.00           H  
ATOM    411 HD22 ASN A 415      -8.957  -7.100  -1.965  1.00  0.00           H  
ATOM    412  N   ARG A 416     -13.495  -4.534  -1.682  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.653  -3.995  -0.312  1.00  0.00           C  
ATOM    414  C   ARG A 416     -14.062  -2.519  -0.233  1.00  0.00           C  
ATOM    415  O   ARG A 416     -14.828  -2.156   0.671  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -12.414  -4.257   0.556  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -12.112  -5.725   0.741  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -10.883  -5.944   1.594  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -10.579  -7.370   1.740  1.00  0.00           N  
ATOM    420  CZ  ARG A 416      -9.696  -7.887   2.593  1.00  0.00           C  
ATOM    421  NH1 ARG A 416      -9.076  -7.110   3.479  1.00  0.00           N  
ATOM    422  NH2 ARG A 416      -9.454  -9.191   2.578  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.182  -5.152  -2.007  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -14.467  -4.562   0.115  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -11.558  -3.794   0.088  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -12.565  -3.812   1.527  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -12.956  -6.190   1.225  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -11.959  -6.175  -0.228  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -10.041  -5.453   1.129  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -11.053  -5.520   2.572  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -11.077  -7.960   1.128  1.00  0.00           H  
ATOM    432 HH11 ARG A 416      -9.246  -6.123   3.541  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -8.423  -7.498   4.136  1.00  0.00           H  
ATOM    434 HH21 ARG A 416      -9.925  -9.796   1.929  1.00  0.00           H  
ATOM    435 HH22 ARG A 416      -8.798  -9.602   3.217  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.552  -1.706  -1.167  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -13.743  -0.244  -1.236  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.760   0.449  -0.293  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.658   0.085   0.890  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -15.202   0.204  -0.978  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -15.435   1.700  -1.127  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.862   2.082  -0.771  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -17.852   1.345  -1.572  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -19.172   1.560  -1.544  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -19.674   2.575  -0.852  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -19.984   0.767  -2.235  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.964  -2.130  -1.832  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -13.449   0.034  -2.240  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -15.850  -0.308  -1.673  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -15.478  -0.083   0.025  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -14.759   2.227  -0.470  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -15.237   1.979  -2.151  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -17.031   1.862   0.273  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.993   3.140  -0.943  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -17.499   0.617  -2.130  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -19.094   3.209  -0.330  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -20.657   2.763  -0.816  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -19.630   0.005  -2.784  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -20.981   0.884  -2.209  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.042   1.434  -0.838  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.965   2.146  -0.153  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.782   1.228   0.027  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.440   0.799   1.138  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.389   2.812   1.156  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.228   1.693  -1.766  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.641   2.909  -0.849  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -11.623   2.047   1.881  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -12.265   3.416   0.983  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -10.589   3.433   1.528  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.199   0.899  -1.095  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.087   0.001  -1.217  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.191   0.555  -2.295  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.494   1.600  -2.852  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.539  -1.435  -1.632  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.287  -2.129  -0.511  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.403  -1.378  -2.879  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.497   1.311  -1.935  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.560  -0.045  -0.276  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.657  -2.017  -1.858  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.168  -1.557  -0.256  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.640  -2.207   0.350  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.575  -3.120  -0.829  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.712  -2.376  -3.153  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.838  -0.941  -3.689  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.275  -0.772  -2.683  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.125  -0.113  -2.592  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.256   0.341  -3.632  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.796  -0.805  -4.475  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.105  -1.963  -4.169  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.919  -0.953  -2.118  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.777   1.061  -4.246  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.393   0.814  -3.189  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.053  -0.512  -5.509  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.508  -1.530  -6.362  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.968  -1.409  -6.356  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.416  -0.292  -6.281  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.054  -1.393  -7.804  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.494  -1.269  -7.763  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.716  -2.626  -8.623  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.822   0.419  -5.707  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.791  -2.491  -5.958  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.605  -0.526  -8.263  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.738  -0.825  -6.943  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.148  -3.484  -8.128  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -2.643  -2.745  -8.672  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.129  -2.530  -9.617  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.302  -2.535  -6.373  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.149  -2.591  -6.362  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.647  -2.445  -7.792  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.070  -3.038  -8.701  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.646  -3.950  -5.790  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.159  -3.984  -5.681  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.010  -4.241  -4.441  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.817  -3.372  -6.422  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.527  -1.785  -5.751  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.347  -4.726  -6.479  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.470  -4.941  -5.290  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.489  -3.190  -5.027  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.591  -3.829  -6.659  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.254  -3.449  -3.748  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.380  -5.182  -4.060  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -1.063  -4.299  -4.558  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.701  -1.684  -7.996  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.209  -1.473  -9.333  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.322  -2.450  -9.670  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.390  -2.956 -10.783  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.632  -0.008  -9.608  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.662   0.496  -8.596  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.410   0.895  -9.620  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.099   1.937  -8.819  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.174  -1.281  -7.235  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.386  -1.717  -9.988  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.088  -0.020 -10.586  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.259   0.390  -7.599  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.536  -0.132  -8.672  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.923   0.851  -8.658  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.723   0.553 -10.380  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.711   1.910  -9.828  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.243   2.591  -8.747  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.542   2.031  -9.800  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.826   2.217  -8.072  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.170  -2.727  -8.712  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.227  -3.704  -8.873  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.594  -4.272  -7.514  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.479  -3.577  -6.506  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.460  -3.119  -9.580  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.077  -1.939  -8.884  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.350  -1.494  -9.524  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.406  -2.124  -9.286  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.337  -0.517 -10.281  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.100  -2.267  -7.847  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.816  -4.502  -9.474  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.212  -3.889  -9.652  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.177  -2.817 -10.577  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.374  -1.121  -8.930  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.265  -2.204  -7.854  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.012  -5.508  -7.478  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.341  -6.162  -6.233  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.370  -7.245  -6.463  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.217  -8.077  -7.372  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.096  -6.734  -5.601  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.132  -6.004  -8.319  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.750  -5.416  -5.569  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.651  -7.454  -6.272  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.393  -5.938  -5.404  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.364  -7.225  -4.678  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.409  -7.242  -5.649  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.524  -8.174  -5.779  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.459  -7.969  -4.600  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.203  -7.133  -3.739  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.317  -8.010  -7.110  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.286  -6.837  -7.158  1.00  0.00           C  
ATOM    573  CD  LYS A 426      10.572  -5.509  -7.015  1.00  0.00           C  
ATOM    574  CE  LYS A 426      11.515  -4.341  -7.151  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      12.119  -4.267  -8.493  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.445  -6.605  -4.896  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.113  -9.171  -5.717  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.887  -8.912  -7.277  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.607  -7.902  -7.917  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      11.952  -6.992  -6.318  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      11.850  -6.868  -8.079  1.00  0.00           H  
ATOM    582  HD2 LYS A 426       9.813  -5.480  -7.778  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.094  -5.481  -6.046  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      10.974  -3.426  -6.958  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.299  -4.454  -6.418  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      12.623  -5.145  -8.735  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      12.809  -3.492  -8.527  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.400  -4.095  -9.223  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.490  -8.739  -4.541  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.466  -8.602  -3.490  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.433  -7.466  -3.815  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.694  -7.159  -4.989  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.271  -9.898  -3.322  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.499 -10.125  -4.258  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.273 -11.351  -3.821  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.073 -10.290  -5.705  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.604  -9.405  -5.252  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.953  -8.389  -2.564  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.572 -10.020  -2.293  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.541 -10.650  -3.578  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.164  -9.272  -4.188  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.649 -11.206  -2.818  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      16.098 -11.513  -4.498  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      14.621 -12.211  -3.841  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.522  -9.404  -5.988  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.437 -11.157  -5.798  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      14.947 -10.399  -6.330  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.926  -6.830  -2.815  1.00  0.00           N  
ATOM    609  CA  ASP A 428      14.981  -5.881  -2.994  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.100  -6.249  -2.067  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.895  -6.370  -0.863  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.550  -4.443  -2.749  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.657  -3.488  -3.097  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.481  -3.169  -2.217  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.767  -3.086  -4.271  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.571  -6.976  -1.911  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.332  -5.987  -4.008  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.683  -4.207  -3.346  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.310  -4.322  -1.703  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.257  -6.470  -2.624  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.440  -6.874  -1.867  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.912  -5.853  -0.801  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.682  -6.210   0.091  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.615  -7.286  -2.794  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.302  -6.202  -3.681  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.475  -5.710  -4.884  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.623  -4.505  -4.547  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      17.828  -4.035  -5.694  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.315  -6.409  -3.600  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.138  -7.757  -1.324  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.388  -7.717  -2.177  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.246  -8.060  -3.450  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.523  -5.347  -3.061  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.231  -6.613  -4.043  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.141  -5.444  -5.689  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.830  -6.518  -5.201  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      17.938  -4.782  -3.759  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.265  -3.705  -4.209  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      17.299  -4.816  -6.137  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      18.417  -3.591  -6.427  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.109  -3.354  -5.363  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.463  -4.612  -0.890  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.887  -3.625   0.079  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.767  -3.207   1.012  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.965  -3.084   2.229  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.830  -4.351  -1.598  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.692  -4.039   0.667  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.249  -2.753  -0.444  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.592  -2.999   0.457  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.440  -2.538   1.228  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.703  -3.704   1.906  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.174  -3.557   3.009  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.483  -1.734   0.324  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.119  -0.491  -0.299  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.196   0.193  -1.315  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.860   1.350  -1.962  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.578   1.832  -3.188  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.506   1.412  -3.853  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      15.351   2.784  -3.721  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.492  -3.138  -0.518  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.812  -1.880   2.000  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.137  -2.377  -0.473  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.631  -1.422   0.911  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.344   0.212   0.491  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.036  -0.785  -0.787  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.933  -0.526  -2.077  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.301   0.530  -0.816  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.593   1.746  -1.439  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.847   0.730  -3.489  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.285   1.758  -4.768  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      16.141   3.170  -3.233  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      15.191   3.123  -4.651  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.721  -4.857   1.275  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.011  -6.019   1.791  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.892  -6.402   0.840  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.976  -6.074  -0.335  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.201  -4.961   0.424  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.702  -6.842   1.892  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.587  -5.781   2.756  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.856  -7.124   1.281  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.697  -7.409   0.428  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.948  -6.111   0.162  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.424  -5.487   1.102  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.833  -8.352   1.288  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.748  -8.845   2.355  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.720  -7.729   2.609  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.978  -7.877  -0.505  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.010  -7.795   1.712  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.456  -9.164   0.685  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.184  -9.065   3.249  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.269  -9.728   2.014  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.310  -7.026   3.318  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.665  -8.118   2.955  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.899  -5.698  -1.084  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.328  -4.421  -1.417  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.102  -4.549  -2.283  1.00  0.00           C  
ATOM    697  O   VAL A 434       7.939  -5.513  -3.058  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.348  -3.456  -2.102  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.498  -3.120  -1.180  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.869  -4.020  -3.417  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.222  -6.261  -1.821  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.027  -3.964  -0.485  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.823  -2.536  -2.315  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.009  -4.030  -0.900  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.120  -2.627  -0.296  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.186  -2.465  -1.692  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.356  -4.966  -3.233  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.573  -3.329  -3.855  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.042  -4.170  -4.094  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.245  -3.598  -2.137  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.062  -3.503  -2.926  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.815  -2.058  -3.242  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.535  -1.259  -2.338  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.871  -4.092  -2.182  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.428  -2.918  -1.451  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.210  -4.055  -3.842  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       3.988  -4.019  -2.798  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       4.718  -3.546  -1.262  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.069  -5.128  -1.953  1.00  0.00           H  
ATOM    720  N   THR A 436       5.963  -1.706  -4.483  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.703  -0.383  -4.915  1.00  0.00           C  
ATOM    722  C   THR A 436       4.235  -0.348  -5.264  1.00  0.00           C  
ATOM    723  O   THR A 436       3.754  -1.149  -6.081  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.537  -0.043  -6.152  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.829  -0.689  -6.036  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.753   1.466  -6.245  1.00  0.00           C  
ATOM    727  H   THR A 436       6.232  -2.357  -5.168  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.912   0.314  -4.118  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.008  -0.383  -7.034  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.418  -0.207  -5.435  1.00  0.00           H  
ATOM    731 HG21 THR A 436       5.803   1.979  -6.257  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.304   1.700  -7.145  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.321   1.799  -5.390  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.525   0.513  -4.653  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.118   0.544  -4.800  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.605   1.961  -4.902  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.369   2.922  -4.734  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.488  -0.225  -3.615  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.984   0.138  -2.188  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.605   1.541  -1.791  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.459  -0.844  -1.168  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.955   1.176  -4.063  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.863   0.015  -5.706  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.422  -0.061  -3.644  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.667  -1.280  -3.769  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.062   0.079  -2.178  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.031   2.242  -2.494  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       1.990   1.744  -0.802  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.530   1.638  -1.788  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.758  -0.524  -0.180  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.833  -1.835  -1.375  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       0.380  -0.838  -1.228  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.340   2.091  -5.177  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.291   3.378  -5.221  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.359   3.385  -4.116  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.400   2.718  -4.242  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.905   3.589  -6.631  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.288   5.022  -7.081  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.377   5.640  -6.234  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.068   5.921  -7.115  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.202   1.294  -5.368  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.456   4.129  -5.015  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.198   3.203  -7.350  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.791   2.974  -6.688  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.670   4.961  -8.090  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.248   5.002  -6.242  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.637   6.596  -6.663  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.024   5.773  -5.221  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.349   6.901  -7.473  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.672   5.499  -7.778  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.350   6.020  -6.124  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.085   4.097  -3.028  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.991   4.116  -1.882  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.244   4.935  -2.155  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.181   6.112  -2.492  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.293   4.554  -0.548  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.681   5.940  -0.643  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.257   4.465   0.635  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.260   4.630  -3.004  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.339   3.102  -1.760  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.488   3.857  -0.371  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -1.467   6.651  -0.851  1.00  0.00           H  
ATOM    783 HG12 VAL A 439       0.049   5.963  -1.439  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.207   6.193   0.295  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -1.752   4.777   1.538  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.599   3.446   0.747  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.103   5.109   0.453  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.373   4.271  -2.075  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.664   4.905  -2.311  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.569   4.698  -1.107  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.592   5.352  -0.949  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.325   4.340  -3.569  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.543   4.561  -4.853  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.192   3.905  -6.050  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -7.409   3.742  -6.102  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.396   3.529  -7.021  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.345   3.314  -1.861  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.494   5.964  -2.441  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.457   3.276  -3.438  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.296   4.799  -3.680  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.462   5.621  -5.045  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.554   4.146  -4.726  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -4.435   3.689  -6.925  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.799   3.110  -7.812  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.174   3.771  -0.259  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.977   3.338   0.850  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.986   4.333   2.012  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.832   4.252   2.902  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.472   2.001   1.301  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.294   3.361  -0.356  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.987   3.197   0.497  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -6.404   1.342   0.449  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.149   1.584   2.032  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -5.493   2.118   1.739  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.060   5.253   2.004  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.981   6.213   3.057  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.687   6.948   3.004  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.513   7.822   2.173  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.417   5.306   1.266  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.798   6.912   2.956  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.059   5.706   4.007  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.784   6.560   3.839  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.483   7.167   3.948  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.554   6.016   4.276  1.00  0.00           C  
ATOM    825  O   THR A 443      -1.976   5.090   4.962  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.461   8.148   5.147  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.689   8.896   5.216  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.297   9.120   5.072  1.00  0.00           C  
ATOM    829  H   THR A 443      -3.942   5.802   4.442  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.201   7.668   3.034  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.371   7.566   6.052  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.984   8.647   6.110  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.391   9.732   4.188  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.366   8.573   5.037  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.305   9.753   5.946  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.357   6.019   3.784  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.534   4.948   4.114  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.589   5.487   5.038  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.200   6.523   4.768  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.122   4.297   2.862  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.998   2.758   2.793  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.443   2.274   1.464  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.806   2.066   3.873  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.034   6.771   3.237  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.048   4.221   4.664  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.612   4.713   2.006  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.169   4.555   2.806  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.030   2.445   2.885  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       0.830   2.724   0.697  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.350   1.199   1.424  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.473   2.554   1.308  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.845   2.048   3.569  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.483   1.038   3.943  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.715   2.557   4.831  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.792   4.809   6.122  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.649   5.281   7.170  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.480   4.119   7.702  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.020   2.974   7.685  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.743   5.797   8.272  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.433   6.371   9.486  1.00  0.00           C  
ATOM    861  CD  LYS A 445       1.566   6.151  10.706  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.574   4.667  11.093  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.562   4.329  12.115  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.363   3.936   6.243  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.276   6.086   6.817  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.128   6.578   7.850  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.089   4.997   8.580  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.385   5.876   9.619  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       2.587   7.430   9.333  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       1.944   6.742  11.527  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       0.554   6.448  10.479  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.417   4.067  10.211  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.559   4.418  11.462  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.430   5.106  12.804  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.792   3.443  12.605  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.348   4.167  11.635  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.687   4.402   8.149  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.534   3.385   8.724  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.014   2.944  10.073  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.509   3.752  10.860  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.028   3.805   8.841  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.623   4.070   7.482  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.207   5.025   9.746  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.025   5.324   8.084  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.456   2.537   8.066  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.562   2.977   9.280  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       8.661   4.349   7.588  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.080   4.878   7.017  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.546   3.185   6.869  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.646   5.853   9.339  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.254   5.286   9.797  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.841   4.795  10.736  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.119   1.672  10.325  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.654   1.130  11.560  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.190   0.766  11.519  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.630   0.318  12.521  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.556   1.073   9.674  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.229   0.246  11.794  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.807   1.863  12.335  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.565   0.925  10.378  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.157   0.605  10.277  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.017  -0.815   9.755  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.742  -1.201   8.814  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.430   1.569   9.332  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.989   1.864   9.790  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.891   1.040   9.575  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.210   2.952  10.413  1.00  0.00           O  
ATOM    908  H   ASP A 448       3.045   1.256   9.590  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.730   0.677  11.264  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.983   2.490   9.248  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.378   1.112   8.355  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.198  -1.655  10.414  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.115  -2.989   9.915  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.943  -2.881   8.641  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.003  -2.263   8.635  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.950  -3.630  11.039  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -0.728  -2.767  12.231  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.458  -1.389  11.704  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.775  -3.569   9.718  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.989  -3.641  10.745  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.613  -4.642  11.212  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -1.612  -2.765  12.851  1.00  0.00           H  
ATOM    923  HG3 PRO A 449       0.123  -3.128  12.790  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.376  -0.835  11.576  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.211  -0.874  12.376  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.470  -3.464   7.588  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.102  -3.361   6.286  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.336  -4.737   5.700  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.728  -5.701   6.152  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.237  -2.472   5.318  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.249  -2.929   5.266  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.322  -1.004   5.705  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.535  -4.128   4.384  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.336  -4.020   7.683  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.058  -2.879   6.426  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.664  -2.569   4.331  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.874  -2.113   4.936  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.544  -3.188   6.272  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.033  -0.877   6.717  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -1.345  -0.669   5.636  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.298  -0.425   5.035  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.240  -3.885   3.372  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       0.962  -4.977   4.728  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.589  -4.360   4.410  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.199  -4.831   4.707  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.468  -6.095   4.051  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.344  -5.923   2.541  1.00  0.00           C  
ATOM    948  O   VAL A 451      -2.984  -5.048   1.949  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -3.853  -6.722   4.471  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.026  -5.808   4.162  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.061  -8.095   3.838  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.668  -4.034   4.377  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -1.673  -6.761   4.351  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -3.829  -6.850   5.543  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.901  -4.871   4.684  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.944  -6.280   4.479  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.067  -5.623   3.098  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.018  -8.492   4.145  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.273  -8.763   4.157  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.039  -8.000   2.762  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.469  -6.711   1.945  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.169  -6.653   0.524  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.154  -8.071  -0.020  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.452  -8.930   0.526  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.244  -6.029   0.267  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.523  -5.890  -1.218  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.402  -4.688   0.952  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.013  -7.402   2.480  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -1.918  -6.062   0.019  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.978  -6.710   0.673  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       0.474  -6.864  -1.683  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.512  -5.478  -1.362  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.204  -5.236  -1.675  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.164  -4.814   1.997  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -0.277  -3.973   0.517  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.419  -4.343   0.845  1.00  0.00           H  
ATOM    977  N   GLY A 453      -1.943  -8.327  -1.054  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -1.969  -9.643  -1.677  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.433 -10.714  -0.718  1.00  0.00           C  
ATOM    980  O   GLY A 453      -1.878 -11.817  -0.680  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.530  -7.624  -1.407  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -2.634  -9.617  -2.528  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -0.973  -9.885  -2.017  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.427 -10.356   0.098  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.019 -11.205   1.094  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.012 -11.593   2.240  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.313 -12.426   3.101  1.00  0.00           O  
ATOM    988  CB  THR A 454      -4.659 -12.449   0.432  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -5.270 -12.041  -0.812  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -5.761 -12.963   1.314  1.00  0.00           C  
ATOM    991  H   THR A 454      -3.825  -9.464   0.022  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.809 -10.625   1.550  1.00  0.00           H  
ATOM    993  HB  THR A 454      -3.923 -13.224   0.274  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -5.060 -11.109  -0.960  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -6.425 -12.123   1.457  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -5.348 -13.256   2.267  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -6.274 -13.784   0.837  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.853 -10.964   2.264  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.868 -11.182   3.315  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.746  -9.886   4.127  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.754  -8.807   3.542  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.509 -11.558   2.690  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.343 -12.715   1.837  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.541 -11.867   3.775  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.627 -10.311   1.564  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.214 -11.984   3.949  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.874 -10.750   2.072  1.00  0.00           H  
ATOM   1008  HG1 THR A 455      -0.600 -12.767   1.639  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.671 -10.990   4.394  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.487 -12.116   3.318  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.206 -12.693   4.383  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.677  -9.962   5.449  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.559  -8.741   6.214  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.809  -8.637   6.872  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.443  -9.649   7.184  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.718  -8.529   7.237  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.702  -9.381   8.501  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.899  -9.026   9.580  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.504 -10.506   8.630  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.887  -9.764  10.736  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.502 -11.250   9.798  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.686 -10.869  10.847  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.676 -11.598  12.020  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.687 -10.828   5.909  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.593  -7.944   5.487  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.707  -7.498   7.557  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.651  -8.712   6.724  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.267  -8.154   9.495  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -3.136 -10.799   7.805  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.249  -9.469  11.556  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -3.131 -12.124   9.884  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.687 -10.942  12.731  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.250  -7.432   7.064  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.531  -7.168   7.654  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.542  -5.794   8.248  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.482  -5.196   8.424  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.675  -6.673   6.811  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.727  -7.899   8.425  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.299  -7.229   6.899  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.696  -5.272   8.539  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.792  -3.959   9.127  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.865  -3.185   8.398  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.976  -3.680   8.239  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.118  -4.061  10.619  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.024  -2.742  11.361  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.424  -2.887  12.820  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.172  -1.647  13.569  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       4.863  -1.216  14.629  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       5.946  -1.868  15.032  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       4.481  -0.103  15.259  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.528  -5.755   8.326  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.847  -3.451   8.994  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.427  -4.753  11.076  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.123  -4.442  10.730  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.676  -2.022  10.888  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.006  -2.383  11.309  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.850  -3.689  13.262  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.477  -3.122  12.873  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.407  -1.112  13.245  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       6.285  -2.688  14.564  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.479  -1.564  15.826  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       3.687   0.445  14.980  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       4.981   0.250  16.054  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.539  -1.987   7.971  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.454  -1.172   7.172  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.727  -0.840   7.942  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.688  -0.133   8.947  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.791   0.127   6.691  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.737   0.919   5.802  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.512  -0.183   5.953  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.652  -1.632   8.208  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.726  -1.758   6.306  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.545   0.722   7.558  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.238   1.812   5.462  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.026   0.318   4.953  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       6.617   1.188   6.368  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.836  -0.712   6.610  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.732  -0.796   5.092  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.056   0.742   5.631  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.833  -1.366   7.462  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.129  -1.178   8.090  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.700   0.180   7.673  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.036   1.013   8.512  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.066  -2.366   7.698  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.390  -2.497   8.481  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.440  -1.459   8.098  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.637  -1.560   8.946  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.679  -0.718   8.924  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.843   0.117   7.897  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.610  -0.787   9.875  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.751  -1.915   6.650  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.985  -1.175   9.160  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.517  -3.286   7.830  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.304  -2.269   6.649  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.183  -2.392   9.535  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.791  -3.483   8.301  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.719  -1.612   7.066  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.007  -0.476   8.210  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.591  -2.290   9.607  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.210   0.119   7.116  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.594   0.781   7.855  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.573  -1.462  10.617  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.385  -0.149   9.905  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.797   0.396   6.395  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.307   1.625   5.857  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.409   2.078   4.750  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.741   1.255   4.107  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.713   1.418   5.328  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.522  -0.289   5.743  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.333   2.394   6.615  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.358   1.113   6.137  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.079   2.338   4.896  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.697   0.648   4.571  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.378   3.358   4.537  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.582   3.930   3.501  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.520   4.540   2.520  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.308   5.415   2.872  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.684   5.020   4.067  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.660   5.572   3.086  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.412   4.370   2.662  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.713   4.131   4.280  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.923   3.968   5.078  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.979   3.164   3.037  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.175   4.630   4.934  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.315   5.836   4.391  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.164   6.413   3.548  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.163   5.888   2.185  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.458   3.724   4.948  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.876   3.454   4.231  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.373   5.078   4.669  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.506   4.059   1.345  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.339   4.579   0.321  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.416   5.131  -0.728  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.411   4.532  -1.012  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.254   3.470  -0.274  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.211   4.043  -1.296  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.030   2.760   0.833  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.900   3.322   1.103  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.944   5.374   0.732  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.625   2.742  -0.764  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.650   4.500  -2.098  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.833   3.253  -1.693  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.830   4.787  -0.818  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.629   3.481   1.369  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.672   2.008   0.403  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.336   2.296   1.518  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.698   6.275  -1.248  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.801   6.846  -2.236  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.345   6.588  -3.616  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.422   6.004  -3.745  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.590   8.339  -2.002  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.756   9.206  -2.418  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.831   9.658  -3.533  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.667   9.424  -1.541  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.524   6.728  -0.982  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.856   6.331  -2.143  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.708   8.675  -2.525  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.459   8.448  -0.938  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.584   9.016  -0.657  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      11.368  10.057  -1.800  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.642   7.065  -4.631  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.006   6.846  -6.036  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.426   7.317  -6.373  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.087   6.719  -7.226  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.996   7.504  -6.990  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.015   9.022  -6.961  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.447   9.621  -6.025  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.582   9.644  -7.894  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.831   7.591  -4.456  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       8.967   5.779  -6.196  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       8.214   7.189  -7.998  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.005   7.168  -6.725  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.924   8.332  -5.677  1.00  0.00           N  
ATOM   1174  CA  SER A 466      12.254   8.838  -5.950  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.314   7.877  -5.400  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.441   7.821  -5.898  1.00  0.00           O  
ATOM   1177  CB  SER A 466      12.424  10.214  -5.328  1.00  0.00           C  
ATOM   1178  OG  SER A 466      11.391  11.085  -5.738  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.388   8.763  -4.969  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.368   8.917  -7.021  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      12.394  10.125  -4.253  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      13.373  10.633  -5.630  1.00  0.00           H  
ATOM   1183  HG  SER A 466      11.395  11.098  -6.704  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.941   7.110  -4.391  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.861   6.148  -3.811  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.464   6.660  -2.537  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.590   6.318  -2.170  1.00  0.00           O  
ATOM   1188  H   GLY A 467      12.016   7.177  -4.058  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.323   5.236  -3.599  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.651   5.944  -4.518  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.711   7.472  -1.859  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      14.142   8.086  -0.644  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.269   7.589   0.487  1.00  0.00           C  
ATOM   1194  O   ARG A 468      12.059   7.352   0.281  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.973   9.579  -0.779  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.714  10.190  -1.952  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.184  11.565  -2.218  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      14.734  12.170  -3.424  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      14.099  13.098  -4.153  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      12.897  13.537  -3.782  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      14.655  13.567  -5.250  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.804   7.673  -2.163  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      15.181   7.856  -0.463  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.920   9.787  -0.891  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      14.320  10.039   0.130  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      15.767  10.251  -1.716  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.569   9.574  -2.828  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      13.127  11.426  -2.389  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      14.350  12.203  -1.364  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.624  11.853  -3.705  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      12.422  13.197  -2.967  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      12.422  14.250  -4.306  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      15.554  13.255  -5.567  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      14.190  14.250  -5.820  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.864   7.425   1.637  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.179   6.990   2.830  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.373   8.139   3.427  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.886   9.234   3.621  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.202   6.462   3.855  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.667   6.278   5.276  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.606   5.207   5.399  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      11.995   5.261   6.736  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.274   4.449   7.771  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      13.159   3.471   7.640  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      11.687   4.646   8.945  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.821   7.628   1.712  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.512   6.186   2.562  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.574   5.506   3.514  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      15.026   7.159   3.892  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.481   6.010   5.932  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.244   7.217   5.603  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.851   5.390   4.647  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.050   4.236   5.242  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      11.353   6.002   6.853  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      13.651   3.297   6.783  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      13.387   2.880   8.421  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      11.037   5.395   9.092  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      11.887   4.058   9.734  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.130   7.866   3.702  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.214   8.785   4.333  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.451   8.003   5.395  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.738   6.813   5.597  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.234   9.461   3.308  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.974  10.423   2.393  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.502   8.427   2.470  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.782   6.965   3.497  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.793   9.541   4.841  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.504  10.031   3.861  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.732   9.878   1.850  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.441  11.197   2.983  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.279  10.866   1.695  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.923   7.788   3.120  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       9.219   7.830   1.924  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.842   8.928   1.777  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.532   8.623   6.081  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.800   7.915   7.122  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.322   7.792   6.801  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.647   6.879   7.294  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.981   8.584   8.496  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.512  10.037   8.566  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       7.613  10.604   9.977  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       9.040  10.568  10.499  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       9.159  11.162  11.840  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.342   9.569   5.895  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.216   6.920   7.178  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.427   8.022   9.234  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.030   8.555   8.753  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.136  10.632   7.916  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       6.485  10.090   8.235  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       7.269  11.628   9.969  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       6.983  10.016  10.627  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       9.353   9.537  10.557  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       9.681  11.102   9.814  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       8.504  10.694  12.498  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       8.956  12.186  11.854  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471      10.118  11.022  12.213  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.820   8.679   5.977  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.406   8.725   5.723  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.157   9.377   4.368  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.897  10.278   3.967  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.766   9.523   6.866  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.260   9.578   6.898  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.792  10.355   8.095  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.595   9.755   9.181  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.668  11.598   8.000  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.388   9.334   5.513  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.012   7.720   5.731  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.087   9.086   7.799  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.140  10.534   6.831  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       1.905  10.058   5.998  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.868   8.572   6.959  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.166   8.899   3.659  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.810   9.426   2.361  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.310   9.373   2.190  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.659   8.446   2.692  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.489   8.638   1.265  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.626   8.154   4.015  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.139  10.453   2.312  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.229   9.057   0.304  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.156   7.613   1.312  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.559   8.679   1.399  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.770  10.332   1.481  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.654  10.429   1.326  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.158   9.701   0.100  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.360   9.178  -0.683  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.341  10.970   1.006  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.129  10.003   2.197  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.925  11.472   1.252  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.482   9.683  -0.109  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.106   8.973  -1.224  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.738   9.537  -2.591  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.253  10.683  -2.711  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.599   9.138  -0.964  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.693  10.382  -0.161  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.487  10.364   0.725  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.863   7.922  -1.220  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.123   9.211  -1.905  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.937   8.276  -0.409  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.669  11.242  -0.814  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.597  10.381   0.428  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.174  11.364   0.977  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.683   9.793   1.621  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.957   8.704  -3.603  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.682   8.995  -5.000  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.164   9.108  -5.255  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.725   9.597  -6.313  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.443  10.263  -5.470  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -3.340  10.450  -6.886  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.360   7.832  -3.387  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -3.049   8.146  -5.556  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -4.488  10.172  -5.211  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.031  11.131  -4.974  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.461  10.143  -7.147  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.375   8.608  -4.329  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.059   8.686  -4.427  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.709   7.308  -4.439  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.311   6.418  -3.671  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.630   9.553  -3.298  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.144   9.503  -3.192  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.811  10.718  -2.043  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.558  10.359  -2.177  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.766   8.163  -3.547  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.276   9.175  -5.365  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.337  10.579  -3.467  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.211   9.221  -2.359  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.389   8.522  -2.811  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.574   9.616  -4.176  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.885  10.513  -3.195  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       5.731   9.331  -1.895  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       6.110  11.011  -1.516  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.663   7.096  -5.368  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.447   5.869  -5.421  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.469   5.790  -4.289  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.306   6.696  -4.112  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.200   5.961  -6.751  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.197   7.406  -7.122  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       2.992   8.015  -6.487  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.825   4.986  -5.417  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.214   5.629  -6.569  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.726   5.345  -7.499  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.088   7.885  -6.745  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       4.148   7.509  -8.196  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.224   9.006  -6.125  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.178   8.058  -7.196  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.417   4.715  -3.554  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.364   4.441  -2.494  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.689   2.975  -2.474  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.944   2.160  -3.017  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       4.904   4.908  -1.077  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       4.974   6.414  -0.951  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.499   4.426  -0.768  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.713   4.052  -3.731  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.270   4.966  -2.757  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.579   4.479  -0.351  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.329   6.867  -1.689  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       5.989   6.747  -1.105  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.647   6.703   0.037  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.208   4.764   0.216  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.479   3.347  -0.798  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.813   4.821  -1.503  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.786   2.660  -1.888  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.281   1.336  -1.801  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.455   0.994  -0.336  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.223   1.647   0.388  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.595   1.267  -2.573  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.199  -0.107  -2.726  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.340  -0.085  -3.712  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      10.081   0.135  -4.916  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.515  -0.251  -3.317  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.325   3.366  -1.465  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.567   0.659  -2.243  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.431   1.666  -3.563  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.310   1.898  -2.069  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.569  -0.436  -1.768  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.444  -0.793  -3.085  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.695   0.032   0.107  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.708  -0.377   1.491  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.550  -1.618   1.672  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.974  -2.247   0.694  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.292  -0.671   2.018  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.654  -1.843   1.262  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.440   0.577   1.910  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.316  -2.257   1.811  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.119  -0.432  -0.540  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.120   0.425   2.089  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.373  -0.927   3.064  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.521  -1.572   0.224  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.320  -2.691   1.330  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.387   0.887   0.877  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.875   1.369   2.503  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.442   0.367   2.269  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.627  -1.427   1.753  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.440  -2.550   2.843  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.941  -3.091   1.239  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.747  -1.977   2.909  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.537  -3.112   3.315  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.946  -3.652   4.608  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.122  -2.970   5.227  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.986  -2.661   3.579  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.953  -1.398   4.260  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.791  -2.539   2.297  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.312  -1.472   3.628  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.526  -3.864   2.540  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.445  -3.389   4.232  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.652  -0.748   3.612  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.293  -1.844   1.636  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.842  -3.505   1.818  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.788  -2.185   2.515  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.348  -4.835   5.019  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.868  -5.377   6.282  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.679  -6.306   6.136  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.947  -6.555   7.096  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.006  -5.333   4.490  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.673  -5.938   6.732  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.599  -4.559   6.934  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.461  -6.801   4.936  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.396  -7.763   4.729  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.915  -9.155   5.099  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.181 -10.006   5.604  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.931  -7.743   3.272  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.688  -8.576   2.959  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.469  -8.004   3.658  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.457  -8.651   1.472  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.001  -6.482   4.186  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.575  -7.502   5.379  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.731  -6.718   2.997  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.743  -8.105   2.657  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.839  -9.579   3.332  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.320  -6.980   3.346  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.609  -8.040   4.728  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       1.597  -8.584   3.393  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       4.310  -9.124   1.010  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       3.338  -7.654   1.076  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.567  -9.230   1.274  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.212  -9.341   4.835  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.973 -10.573   5.084  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.440 -11.720   4.200  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.670 -12.908   4.438  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.994 -10.912   6.597  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.961 -12.005   6.992  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485      10.327 -11.848   6.995  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.736 -13.286   7.372  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.885 -12.992   7.359  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       9.962 -13.914   7.605  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.687  -8.583   4.451  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.981 -10.370   4.749  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.259 -10.021   7.149  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.995 -11.208   6.874  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.819 -11.031   6.749  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       7.771 -13.758   7.481  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.949 -13.154   7.447  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.784 -11.332   3.152  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.256 -12.229   2.165  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.382 -11.469   0.871  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.828 -10.306   0.895  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.786 -12.570   2.443  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.317 -13.840   1.742  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.049 -13.813   0.532  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.196 -14.898   2.404  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.663 -10.375   2.984  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.867 -13.119   2.136  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.614 -12.669   3.504  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.195 -11.749   2.065  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.985 -12.040  -0.218  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.179 -11.406  -1.493  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.829 -11.217  -2.180  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.193 -12.192  -2.606  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.141 -12.222  -2.410  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.470 -11.442  -3.676  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.422 -12.580  -1.667  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.473 -12.879  -0.159  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.615 -10.436  -1.305  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.645 -13.136  -2.698  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       7.995 -10.535  -3.414  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.552 -11.182  -4.179  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       8.087 -12.044  -4.327  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.954 -11.673  -1.422  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       9.046 -13.209  -2.286  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       8.166 -13.095  -0.753  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.365  -9.971  -2.285  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.092  -9.653  -2.909  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.229  -9.591  -4.427  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.329  -9.744  -4.956  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.757  -8.287  -2.338  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       4.072  -7.645  -2.055  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.070  -8.754  -1.828  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.333 -10.372  -2.641  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       2.187  -7.723  -3.063  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.178  -8.409  -1.435  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.366  -7.039  -2.899  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       3.991  -7.027  -1.172  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       5.958  -8.584  -2.420  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.325  -8.824  -0.781  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.141  -9.401  -5.126  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.192  -9.354  -6.570  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.733  -8.022  -7.110  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.899  -7.333  -6.501  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.379 -10.484  -7.188  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.964 -11.856  -6.938  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       1.110 -12.967  -7.484  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.115 -12.856  -7.556  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       1.728 -14.041  -7.873  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.279  -9.256  -4.683  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.225  -9.492  -6.851  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.381 -10.463  -6.774  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.317 -10.330  -8.256  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.933 -11.905  -7.410  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.080 -11.994  -5.871  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       2.708 -14.061  -7.796  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       1.198 -14.794  -8.210  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.313  -7.651  -8.219  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.949  -6.463  -8.943  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.571  -6.657  -9.539  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.229  -7.764  -9.966  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.955  -6.219 -10.048  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.036  -8.212  -8.574  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.950  -5.617  -8.272  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.882  -7.013 -10.777  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.945  -6.239  -9.620  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.767  -5.266 -10.519  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.228  -5.627  -9.545  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.556  -5.746 -10.084  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.530  -6.311  -9.076  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.709  -6.528  -9.389  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.067  -4.752  -9.205  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.894  -4.764 -10.384  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.532  -6.391 -10.949  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.052  -6.607  -7.885  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.933  -7.121  -6.863  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.437  -5.950  -6.052  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.059  -4.794  -6.307  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.241  -8.127  -5.947  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.217  -9.113  -5.327  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.859  -8.776  -4.328  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.361 -10.231  -5.855  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.103  -6.462  -7.692  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.774  -7.587  -7.355  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.455  -8.660  -6.457  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.841  -7.538  -5.133  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.227  -6.222  -5.081  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.868  -5.212  -4.323  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.409  -5.252  -2.889  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.135  -6.324  -2.330  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.385  -5.369  -4.387  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.070  -4.953  -5.711  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.783  -5.902  -6.873  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.260  -7.260  -6.588  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.751  -8.387  -7.097  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.842  -8.350  -8.067  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.208  -9.550  -6.675  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.339  -7.164  -4.799  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.609  -4.254  -4.751  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.522  -6.434  -4.277  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.835  -4.850  -3.555  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.138  -4.923  -5.554  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.729  -3.962  -5.971  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -7.280  -5.531  -7.758  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.717  -5.931  -7.044  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -8.006  -7.323  -5.949  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.496  -7.497  -8.470  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -5.480  -9.202  -8.455  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.935  -9.603  -5.986  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.841 -10.430  -6.992  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.319  -4.106  -2.300  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.950  -3.996  -0.915  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.912  -3.072  -0.225  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.563  -2.243  -0.877  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.506  -3.498  -0.745  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.262  -2.105  -1.237  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.010  -1.860  -2.562  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.301  -1.043  -0.364  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.795  -0.584  -3.006  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.087   0.241  -0.802  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.838   0.466  -2.130  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.524  -3.293  -2.815  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.043  -4.976  -0.469  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.241  -3.531   0.306  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.855  -4.166  -1.287  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.980  -2.686  -3.257  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.499  -1.251   0.675  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.599  -0.410  -4.053  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.119   1.067  -0.107  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.665   1.465  -2.498  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.989  -3.182   1.058  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.893  -2.374   1.830  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.167  -1.779   3.008  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.629  -2.497   3.859  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.095  -3.205   2.299  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.141  -2.417   3.079  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.550  -3.435   3.562  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.569  -2.219   4.407  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.398  -3.826   1.512  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.245  -1.563   1.206  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.574  -3.651   1.441  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.730  -3.998   2.935  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.682  -2.015   3.971  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.495  -1.602   2.464  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -11.470  -2.696   4.765  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.831  -1.426   3.720  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -10.023  -1.809   5.243  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -5.115  -0.480   3.027  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.514   0.239   4.109  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.608   0.981   4.848  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.169   1.953   4.340  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.435   1.258   3.609  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.830   2.024   4.775  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.342   0.537   2.854  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.515   0.031   2.298  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -4.049  -0.478   4.769  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.897   1.967   2.933  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.348   1.333   5.449  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.608   2.554   5.302  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.104   2.731   4.404  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.616   1.247   2.488  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.798   0.032   2.017  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.864  -0.186   3.500  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.935   0.510   5.998  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.904   1.162   6.816  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -6.115   1.932   7.824  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.332   1.342   8.570  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.812   0.127   7.499  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -8.902   0.723   8.348  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497     -10.068   1.187   7.766  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -8.761   0.818   9.724  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -11.070   1.736   8.538  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -9.761   1.367  10.501  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -10.917   1.826   9.907  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.464  -0.278   6.347  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -7.489   1.833   6.203  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.282  -0.482   6.743  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.205  -0.509   8.128  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497     -10.191   1.116   6.696  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -7.856   0.460  10.191  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -11.976   2.093   8.072  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -9.636   1.435  11.572  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -11.702   2.258  10.510  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.292   3.215   7.879  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.441   3.979   8.721  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.120   4.324  10.031  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.345   4.501  10.091  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -4.955   5.233   8.041  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -3.596   5.602   8.547  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -3.317   7.066   8.581  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -3.762   7.797   7.690  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -2.648   7.501   9.536  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -7.002   3.651   7.363  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.584   3.358   8.940  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -4.911   5.069   6.974  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -5.634   6.044   8.257  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -3.569   5.224   9.557  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -2.845   5.097   7.956  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.331   4.427  11.073  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -5.853   4.711  12.383  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -5.659   6.159  12.775  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -6.615   6.830  13.160  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -5.210   3.814  13.405  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -5.802   3.999  14.780  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -6.992   3.668  14.969  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -5.096   4.494  15.683  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -4.368   4.287  10.954  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -6.911   4.495  12.370  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -5.301   2.791  13.078  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.162   4.072  13.450  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.436   6.655  12.622  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -4.082   8.020  13.029  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -4.772   9.087  12.156  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -4.855  10.269  12.527  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -2.557   8.177  13.093  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -1.930   7.229  14.121  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -0.421   7.298  14.203  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500       0.115   8.253  14.797  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500       0.268   6.405  13.690  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -3.723   6.100  12.236  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -4.482   8.135  14.025  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -2.136   7.967  12.120  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -2.318   9.191  13.376  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -2.329   7.482  15.091  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -2.222   6.220  13.876  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -5.273   8.642  11.023  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.114   9.438  10.137  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -7.378   9.803  10.887  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -7.756  10.975  10.996  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -6.475   8.572   8.937  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -7.262   9.243   7.829  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -7.387   8.292   6.647  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -8.199   8.878   5.507  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -9.614   9.074   5.862  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.019   7.736  10.755  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.590  10.321   9.807  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -5.563   8.172   8.526  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -7.058   7.741   9.306  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -8.245   9.499   8.194  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -6.742  10.134   7.512  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -6.398   8.064   6.281  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -7.860   7.383   6.984  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -7.780   9.836   5.238  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -8.138   8.212   4.658  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -9.725   9.774   6.623  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -10.053   8.180   6.166  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -10.139   9.417   5.033  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.994   8.777  11.446  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -9.210   8.921  12.228  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -8.921   9.741  13.465  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -9.702  10.592  13.833  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -9.757   7.560  12.657  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -10.144   6.620  11.529  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -10.730   5.279  12.039  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -9.701   4.341  12.728  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -9.218   4.805  14.063  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -7.585   7.896  11.321  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -9.948   9.428  11.624  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -8.966   7.086  13.213  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.608   7.705  13.305  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -10.885   7.108  10.912  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -9.265   6.415  10.935  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -11.508   5.498  12.754  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -11.165   4.759  11.197  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -10.169   3.377  12.862  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -8.862   4.223  12.061  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.986   4.849  14.764  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -8.753   5.733  14.052  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -8.484   4.170  14.458  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -7.767   9.485  14.082  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -7.327  10.185  15.290  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -7.397  11.695  15.104  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -8.022  12.400  15.880  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -5.907   9.769  15.651  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -7.207   8.762  13.722  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -7.984   9.896  16.096  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -5.867   8.696  15.760  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -5.599  10.238  16.574  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -5.239  10.069  14.857  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -6.784  12.164  14.066  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -6.778  13.581  13.716  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -8.211  14.108  13.475  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -8.556  15.206  13.911  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -5.890  13.819  12.484  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -5.856  15.261  11.987  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -5.290  16.225  13.023  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -5.360  17.608  12.548  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -4.539  18.607  12.909  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -3.541  18.400  13.775  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -4.716  19.813  12.389  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -6.303  11.510  13.521  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -6.356  14.112  14.558  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -4.879  13.529  12.725  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -6.247  13.192  11.681  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -5.237  15.307  11.103  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -6.863  15.561  11.736  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -5.862  16.139  13.935  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -4.259  15.970  13.219  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -6.099  17.767  11.914  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -3.356  17.506  14.191  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -2.929  19.145  14.056  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -5.455  19.977  11.729  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -4.131  20.591  12.636  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -9.037  13.299  12.828  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -10.425  13.673  12.529  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -11.265  13.772  13.799  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -11.990  14.756  14.005  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -11.069  12.662  11.575  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -10.458  12.613  10.189  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -10.596  13.921   9.448  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -11.588  14.152   8.766  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -9.611  14.765   9.549  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -8.711  12.417  12.543  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -10.406  14.639  12.047  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -10.986  11.678  12.012  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -12.116  12.909  11.477  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -9.410  12.376  10.276  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -10.961  11.842   9.623  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -8.833  14.522  10.091  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -9.671  15.621   9.071  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -11.140  12.772  14.648  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -11.906  12.676  15.878  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -11.448  13.740  16.871  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -12.249  14.291  17.627  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -11.762  11.247  16.504  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -12.289  10.183  15.521  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -12.493  11.145  17.840  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -12.109   8.751  15.984  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.509  12.048  14.435  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -12.944  12.846  15.640  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -10.713  11.062  16.681  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -13.345  10.338  15.361  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -11.775  10.293  14.578  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -13.543  11.358  17.696  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -12.069  11.853  18.538  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -12.378  10.147  18.235  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -11.054   8.548  16.102  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -12.523   8.077  15.248  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -12.612   8.610  16.929  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -10.184  14.060  16.821  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.632  15.016  17.739  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -8.809  14.320  18.782  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -8.674  14.792  19.903  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.621  13.630  16.142  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -9.015  15.718  17.198  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -10.437  15.547  18.226  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -8.255  13.187  18.396  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -7.420  12.399  19.268  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -6.015  12.977  19.168  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -5.321  13.143  20.170  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -7.452  10.938  18.790  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -6.639   9.941  19.603  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -7.205   9.666  20.978  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -8.124   8.819  21.095  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -6.726  10.242  21.967  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -8.378  12.875  17.465  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -7.786  12.471  20.281  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.479  10.605  18.797  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -7.098  10.920  17.771  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -6.594   9.012  19.054  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -5.640  10.337  19.708  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -5.637  13.314  17.923  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -4.355  13.955  17.588  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -3.141  13.093  17.965  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -3.282  11.920  18.345  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -4.261  15.344  18.229  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -6.264  13.114  17.201  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -4.342  14.086  16.515  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -4.230  15.231  19.302  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -5.130  15.927  17.959  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -3.366  15.846  17.891  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -1.964  13.663  17.799  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -0.713  13.026  18.157  1.00  0.00           C  
ATOM   1847  C   ARG A 510       0.335  14.100  18.295  1.00  0.00           C  
ATOM   1848  O   ARG A 510       0.120  15.226  17.832  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -0.284  11.972  17.120  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -0.075  12.483  15.704  1.00  0.00           C  
ATOM   1851  CD  ARG A 510       0.383  11.348  14.811  1.00  0.00           C  
ATOM   1852  NE  ARG A 510       0.568  11.752  13.419  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       0.882  10.917  12.421  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       0.968   9.613  12.637  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       1.055  11.387  11.200  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -1.902  14.572  17.432  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -0.855  12.557  19.120  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510       0.643  11.524  17.447  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -1.044  11.206  17.089  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -1.008  12.878  15.332  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510       0.678  13.257  15.713  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510       1.323  10.975  15.187  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -0.352  10.556  14.851  1.00  0.00           H  
ATOM   1864  HE  ARG A 510       0.446  12.708  13.227  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       0.795   9.193  13.542  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       1.219   8.982  11.901  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       0.967  12.360  10.976  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       1.255  10.786  10.408  1.00  0.00           H  
ATOM   1869  N   ALA A 511       1.430  13.792  18.926  1.00  0.00           N  
ATOM   1870  CA  ALA A 511       2.472  14.762  19.125  1.00  0.00           C  
ATOM   1871  C   ALA A 511       3.453  14.739  17.962  1.00  0.00           C  
ATOM   1872  O   ALA A 511       4.319  13.855  17.867  1.00  0.00           O  
ATOM   1873  CB  ALA A 511       3.184  14.533  20.451  1.00  0.00           C  
ATOM   1874  H   ALA A 511       1.571  12.878  19.262  1.00  0.00           H  
ATOM   1875  HA  ALA A 511       2.004  15.735  19.155  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511       3.937  15.294  20.591  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511       3.648  13.559  20.446  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511       2.466  14.584  21.255  1.00  0.00           H  
ATOM   1879  N   GLN A 512       3.277  15.666  17.057  1.00  0.00           N  
ATOM   1880  CA  GLN A 512       4.159  15.809  15.920  1.00  0.00           C  
ATOM   1881  C   GLN A 512       5.474  16.421  16.381  1.00  0.00           C  
ATOM   1882  O   GLN A 512       5.490  17.231  17.306  1.00  0.00           O  
ATOM   1883  CB  GLN A 512       3.513  16.684  14.843  1.00  0.00           C  
ATOM   1884  CG  GLN A 512       3.142  18.072  15.332  1.00  0.00           C  
ATOM   1885  CD  GLN A 512       2.497  18.924  14.270  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512       2.783  18.790  13.081  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512       1.622  19.791  14.678  1.00  0.00           N  
ATOM   1888  H   GLN A 512       2.530  16.291  17.168  1.00  0.00           H  
ATOM   1889  HA  GLN A 512       4.347  14.825  15.516  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512       4.205  16.790  14.021  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512       2.616  16.198  14.487  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512       2.467  17.976  16.167  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512       4.050  18.553  15.666  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512       1.422  19.849  15.638  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512       1.201  20.364  14.004  1.00  0.00           H  
ATOM   1896  N   ARG A 513       6.556  16.026  15.765  1.00  0.00           N  
ATOM   1897  CA  ARG A 513       7.864  16.548  16.135  1.00  0.00           C  
ATOM   1898  C   ARG A 513       8.761  16.567  14.916  1.00  0.00           C  
ATOM   1899  O   ARG A 513       9.943  16.887  15.013  1.00  0.00           O  
ATOM   1900  CB  ARG A 513       8.514  15.683  17.235  1.00  0.00           C  
ATOM   1901  CG  ARG A 513       8.802  14.256  16.800  1.00  0.00           C  
ATOM   1902  CD  ARG A 513       9.587  13.483  17.845  1.00  0.00           C  
ATOM   1903  NE  ARG A 513       8.827  13.257  19.082  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513       9.367  12.900  20.250  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      10.684  12.860  20.389  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513       8.579  12.606  21.283  1.00  0.00           N  
ATOM   1907  H   ARG A 513       6.498  15.364  15.044  1.00  0.00           H  
ATOM   1908  HA  ARG A 513       7.739  17.555  16.503  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513       9.447  16.138  17.532  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       7.852  15.651  18.088  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513       7.858  13.760  16.627  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513       9.361  14.290  15.876  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513       9.863  12.523  17.435  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      10.482  14.039  18.082  1.00  0.00           H  
ATOM   1915  HE  ARG A 513       7.848  13.336  19.003  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      11.315  13.094  19.643  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      11.118  12.596  21.255  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513       7.578  12.652  21.203  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513       8.947  12.310  22.169  1.00  0.00           H  
ATOM   1920  N   GLN A 514       8.156  16.264  13.766  1.00  0.00           N  
ATOM   1921  CA  GLN A 514       8.842  16.130  12.490  1.00  0.00           C  
ATOM   1922  C   GLN A 514       9.887  15.026  12.540  1.00  0.00           C  
ATOM   1923  O   GLN A 514       9.553  13.876  12.173  1.00  0.00           O  
ATOM   1924  CB  GLN A 514       9.434  17.448  11.956  1.00  0.00           C  
ATOM   1925  CG  GLN A 514       8.414  18.522  11.573  1.00  0.00           C  
ATOM   1926  CD  GLN A 514       7.775  19.242  12.749  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514       8.312  20.227  13.247  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514       6.603  18.827  13.139  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      11.026  15.267  12.980  1.00  0.00           O  
ATOM   1930  H   GLN A 514       7.188  16.141  13.760  1.00  0.00           H  
ATOM   1931  HA  GLN A 514       8.082  15.786  11.802  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      10.073  17.866  12.719  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      10.038  17.226  11.089  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514       8.852  19.250  10.911  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514       7.624  17.986  11.067  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514       6.198  18.077  12.653  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514       6.164  19.306  13.874  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 390     -14.002  22.809 -23.548  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -12.680  23.077 -23.004  1.00  0.00           C  
ATOM      3  C   GLY A 390     -12.715  23.168 -21.503  1.00  0.00           C  
ATOM      4  O   GLY A 390     -13.407  22.385 -20.847  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -14.386  21.916 -23.178  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -13.996  22.779 -24.586  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -14.652  23.567 -23.264  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -12.011  22.280 -23.288  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -12.321  24.011 -23.408  1.00  0.00           H  
ATOM     10  N   SER A 391     -11.990  24.108 -20.947  1.00  0.00           N  
ATOM     11  CA  SER A 391     -11.948  24.295 -19.525  1.00  0.00           C  
ATOM     12  C   SER A 391     -11.570  25.724 -19.206  1.00  0.00           C  
ATOM     13  O   SER A 391     -11.106  26.450 -20.099  1.00  0.00           O  
ATOM     14  CB  SER A 391     -10.963  23.303 -18.894  1.00  0.00           C  
ATOM     15  OG  SER A 391      -9.689  23.356 -19.522  1.00  0.00           O  
ATOM     16  H   SER A 391     -11.457  24.727 -21.495  1.00  0.00           H  
ATOM     17  HA  SER A 391     -12.936  24.103 -19.136  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -10.838  23.538 -17.847  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -11.357  22.305 -18.999  1.00  0.00           H  
ATOM     20  HG  SER A 391      -9.820  23.732 -20.401  1.00  0.00           H  
ATOM     21  N   HIS A 392     -11.806  26.132 -17.959  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -11.488  27.475 -17.477  1.00  0.00           C  
ATOM     23  C   HIS A 392     -12.311  28.517 -18.210  1.00  0.00           C  
ATOM     24  O   HIS A 392     -11.843  29.619 -18.513  1.00  0.00           O  
ATOM     25  CB  HIS A 392      -9.967  27.777 -17.529  1.00  0.00           C  
ATOM     26  CG  HIS A 392      -9.160  27.058 -16.475  1.00  0.00           C  
ATOM     27  ND1 HIS A 392      -8.059  26.264 -16.736  1.00  0.00           N  
ATOM     28  CD2 HIS A 392      -9.292  27.073 -15.122  1.00  0.00           C  
ATOM     29  CE1 HIS A 392      -7.570  25.836 -15.564  1.00  0.00           C  
ATOM     30  NE2 HIS A 392      -8.283  26.298 -14.550  1.00  0.00           N  
ATOM     31  H   HIS A 392     -12.258  25.517 -17.342  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -11.811  27.504 -16.448  1.00  0.00           H  
ATOM     33  HB2 HIS A 392      -9.583  27.478 -18.493  1.00  0.00           H  
ATOM     34  HB3 HIS A 392      -9.816  28.838 -17.398  1.00  0.00           H  
ATOM     35  HD1 HIS A 392      -7.679  26.032 -17.612  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -10.058  27.596 -14.568  1.00  0.00           H  
ATOM     37  HE1 HIS A 392      -6.701  25.202 -15.459  1.00  0.00           H  
ATOM     38  N   MET A 393     -13.560  28.172 -18.453  1.00  0.00           N  
ATOM     39  CA  MET A 393     -14.478  29.070 -19.136  1.00  0.00           C  
ATOM     40  C   MET A 393     -15.623  29.430 -18.223  1.00  0.00           C  
ATOM     41  O   MET A 393     -15.993  30.588 -18.094  1.00  0.00           O  
ATOM     42  CB  MET A 393     -14.998  28.457 -20.445  1.00  0.00           C  
ATOM     43  CG  MET A 393     -13.911  28.209 -21.471  1.00  0.00           C  
ATOM     44  SD  MET A 393     -13.019  29.723 -21.892  1.00  0.00           S  
ATOM     45  CE  MET A 393     -11.782  29.075 -23.007  1.00  0.00           C  
ATOM     46  H   MET A 393     -13.856  27.288 -18.139  1.00  0.00           H  
ATOM     47  HA  MET A 393     -13.930  29.972 -19.366  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -15.478  27.515 -20.220  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -15.727  29.128 -20.875  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -13.210  27.490 -21.070  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -14.364  27.812 -22.367  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -11.190  28.329 -22.497  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -11.142  29.877 -23.345  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -12.272  28.629 -23.858  1.00  0.00           H  
ATOM     55  N   LEU A 394     -16.141  28.434 -17.555  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -17.248  28.595 -16.625  1.00  0.00           C  
ATOM     57  C   LEU A 394     -16.835  27.916 -15.343  1.00  0.00           C  
ATOM     58  O   LEU A 394     -17.645  27.396 -14.558  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -18.572  27.995 -17.196  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -18.649  26.471 -17.485  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -20.084  26.082 -17.777  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -17.785  26.071 -18.674  1.00  0.00           C  
ATOM     63  H   LEU A 394     -15.763  27.534 -17.656  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -17.365  29.653 -16.436  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -19.361  28.225 -16.496  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -18.790  28.516 -18.117  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -18.321  25.926 -16.612  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -20.708  26.321 -16.928  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -20.133  25.022 -17.974  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -20.433  26.624 -18.643  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -17.895  25.013 -18.857  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -16.750  26.300 -18.470  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -18.108  26.619 -19.546  1.00  0.00           H  
ATOM     74  N   ASP A 395     -15.552  27.967 -15.131  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -14.888  27.309 -14.039  1.00  0.00           C  
ATOM     76  C   ASP A 395     -14.226  28.373 -13.190  1.00  0.00           C  
ATOM     77  O   ASP A 395     -14.637  29.549 -13.212  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -13.800  26.369 -14.600  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -14.309  25.386 -15.634  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -14.413  25.758 -16.842  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -14.602  24.232 -15.280  1.00  0.00           O  
ATOM     82  H   ASP A 395     -15.013  28.511 -15.743  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -15.596  26.735 -13.462  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -13.028  26.969 -15.051  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -13.368  25.810 -13.782  1.00  0.00           H  
ATOM     86  N   HIS A 396     -13.225  27.984 -12.455  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -12.470  28.887 -11.632  1.00  0.00           C  
ATOM     88  C   HIS A 396     -11.005  28.557 -11.795  1.00  0.00           C  
ATOM     89  O   HIS A 396     -10.659  27.392 -12.019  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -12.906  28.803 -10.138  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -12.706  27.457  -9.456  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -12.004  27.287  -8.285  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -13.170  26.223  -9.786  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -12.058  25.999  -7.946  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -12.757  25.305  -8.825  1.00  0.00           N  
ATOM     96  H   HIS A 396     -12.934  27.048 -12.469  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -12.644  29.887 -12.003  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -12.341  29.529  -9.574  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -13.954  29.057 -10.072  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -11.541  27.989  -7.777  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -13.763  25.982 -10.655  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -11.594  25.576  -7.066  1.00  0.00           H  
ATOM    103  N   LEU A 397     -10.158  29.556 -11.736  1.00  0.00           N  
ATOM    104  CA  LEU A 397      -8.739  29.340 -11.854  1.00  0.00           C  
ATOM    105  C   LEU A 397      -8.214  28.787 -10.551  1.00  0.00           C  
ATOM    106  O   LEU A 397      -8.285  29.449  -9.513  1.00  0.00           O  
ATOM    107  CB  LEU A 397      -8.007  30.638 -12.191  1.00  0.00           C  
ATOM    108  CG  LEU A 397      -6.481  30.523 -12.319  1.00  0.00           C  
ATOM    109  CD1 LEU A 397      -6.085  29.671 -13.520  1.00  0.00           C  
ATOM    110  CD2 LEU A 397      -5.843  31.896 -12.384  1.00  0.00           C  
ATOM    111  H   LEU A 397     -10.492  30.469 -11.601  1.00  0.00           H  
ATOM    112  HA  LEU A 397      -8.572  28.621 -12.642  1.00  0.00           H  
ATOM    113  HB2 LEU A 397      -8.397  31.017 -13.125  1.00  0.00           H  
ATOM    114  HB3 LEU A 397      -8.222  31.356 -11.415  1.00  0.00           H  
ATOM    115  HG  LEU A 397      -6.110  30.021 -11.439  1.00  0.00           H  
ATOM    116 HD11 LEU A 397      -6.483  30.110 -14.422  1.00  0.00           H  
ATOM    117 HD12 LEU A 397      -6.481  28.674 -13.400  1.00  0.00           H  
ATOM    118 HD13 LEU A 397      -5.008  29.624 -13.586  1.00  0.00           H  
ATOM    119 HD21 LEU A 397      -4.773  31.791 -12.484  1.00  0.00           H  
ATOM    120 HD22 LEU A 397      -6.069  32.440 -11.478  1.00  0.00           H  
ATOM    121 HD23 LEU A 397      -6.235  32.430 -13.236  1.00  0.00           H  
ATOM    122  N   LEU A 398      -7.737  27.586 -10.585  1.00  0.00           N  
ATOM    123  CA  LEU A 398      -7.207  26.980  -9.398  1.00  0.00           C  
ATOM    124  C   LEU A 398      -5.735  26.644  -9.577  1.00  0.00           C  
ATOM    125  O   LEU A 398      -4.902  27.065  -8.761  1.00  0.00           O  
ATOM    126  CB  LEU A 398      -8.030  25.736  -9.016  1.00  0.00           C  
ATOM    127  CG  LEU A 398      -7.622  25.003  -7.728  1.00  0.00           C  
ATOM    128  CD1 LEU A 398      -7.683  25.938  -6.525  1.00  0.00           C  
ATOM    129  CD2 LEU A 398      -8.528  23.809  -7.500  1.00  0.00           C  
ATOM    130  H   LEU A 398      -7.763  27.101 -11.437  1.00  0.00           H  
ATOM    131  HA  LEU A 398      -7.296  27.707  -8.604  1.00  0.00           H  
ATOM    132  HB2 LEU A 398      -9.062  26.037  -8.914  1.00  0.00           H  
ATOM    133  HB3 LEU A 398      -7.965  25.035  -9.835  1.00  0.00           H  
ATOM    134  HG  LEU A 398      -6.608  24.646  -7.825  1.00  0.00           H  
ATOM    135 HD11 LEU A 398      -6.998  26.760  -6.671  1.00  0.00           H  
ATOM    136 HD12 LEU A 398      -7.406  25.396  -5.632  1.00  0.00           H  
ATOM    137 HD13 LEU A 398      -8.687  26.319  -6.415  1.00  0.00           H  
ATOM    138 HD21 LEU A 398      -8.511  23.176  -8.374  1.00  0.00           H  
ATOM    139 HD22 LEU A 398      -9.538  24.156  -7.338  1.00  0.00           H  
ATOM    140 HD23 LEU A 398      -8.193  23.254  -6.638  1.00  0.00           H  
ATOM    141  N   GLU A 399      -5.428  25.946 -10.685  1.00  0.00           N  
ATOM    142  CA  GLU A 399      -4.079  25.440 -11.013  1.00  0.00           C  
ATOM    143  C   GLU A 399      -3.711  24.308 -10.050  1.00  0.00           C  
ATOM    144  O   GLU A 399      -3.512  24.534  -8.841  1.00  0.00           O  
ATOM    145  CB  GLU A 399      -3.010  26.551 -11.030  1.00  0.00           C  
ATOM    146  CG  GLU A 399      -1.631  26.081 -11.469  1.00  0.00           C  
ATOM    147  CD  GLU A 399      -1.621  25.515 -12.868  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      -1.429  26.283 -13.826  1.00  0.00           O  
ATOM    149  OE2 GLU A 399      -1.792  24.287 -13.036  1.00  0.00           O  
ATOM    150  H   GLU A 399      -6.143  25.738 -11.318  1.00  0.00           H  
ATOM    151  HA  GLU A 399      -4.167  25.002 -11.997  1.00  0.00           H  
ATOM    152  HB2 GLU A 399      -3.331  27.327 -11.709  1.00  0.00           H  
ATOM    153  HB3 GLU A 399      -2.927  26.968 -10.038  1.00  0.00           H  
ATOM    154  HG2 GLU A 399      -0.956  26.922 -11.439  1.00  0.00           H  
ATOM    155  HG3 GLU A 399      -1.291  25.319 -10.782  1.00  0.00           H  
ATOM    156  N   MET A 400      -3.623  23.105 -10.601  1.00  0.00           N  
ATOM    157  CA  MET A 400      -3.473  21.870  -9.836  1.00  0.00           C  
ATOM    158  C   MET A 400      -4.699  21.623  -9.022  1.00  0.00           C  
ATOM    159  O   MET A 400      -4.799  22.004  -7.850  1.00  0.00           O  
ATOM    160  CB  MET A 400      -2.186  21.776  -8.999  1.00  0.00           C  
ATOM    161  CG  MET A 400      -0.958  21.482  -9.823  1.00  0.00           C  
ATOM    162  SD  MET A 400      -1.058  19.867 -10.637  1.00  0.00           S  
ATOM    163  CE  MET A 400       0.478  19.867 -11.549  1.00  0.00           C  
ATOM    164  H   MET A 400      -3.659  23.039 -11.580  1.00  0.00           H  
ATOM    165  HA  MET A 400      -3.463  21.088 -10.583  1.00  0.00           H  
ATOM    166  HB2 MET A 400      -2.040  22.714  -8.486  1.00  0.00           H  
ATOM    167  HB3 MET A 400      -2.306  20.991  -8.268  1.00  0.00           H  
ATOM    168  HG2 MET A 400      -0.861  22.250 -10.577  1.00  0.00           H  
ATOM    169  HG3 MET A 400      -0.092  21.493  -9.179  1.00  0.00           H  
ATOM    170  HE1 MET A 400       1.299  20.009 -10.863  1.00  0.00           H  
ATOM    171  HE2 MET A 400       0.472  20.670 -12.271  1.00  0.00           H  
ATOM    172  HE3 MET A 400       0.595  18.922 -12.058  1.00  0.00           H  
ATOM    173  N   ILE A 401      -5.672  21.072  -9.680  1.00  0.00           N  
ATOM    174  CA  ILE A 401      -6.928  20.783  -9.080  1.00  0.00           C  
ATOM    175  C   ILE A 401      -6.772  19.622  -8.121  1.00  0.00           C  
ATOM    176  O   ILE A 401      -6.183  18.585  -8.468  1.00  0.00           O  
ATOM    177  CB  ILE A 401      -8.019  20.478 -10.150  1.00  0.00           C  
ATOM    178  CG1 ILE A 401      -8.150  21.671 -11.120  1.00  0.00           C  
ATOM    179  CG2 ILE A 401      -9.366  20.189  -9.483  1.00  0.00           C  
ATOM    180  CD1 ILE A 401      -9.125  21.448 -12.262  1.00  0.00           C  
ATOM    181  H   ILE A 401      -5.523  20.832 -10.621  1.00  0.00           H  
ATOM    182  HA  ILE A 401      -7.226  21.652  -8.515  1.00  0.00           H  
ATOM    183  HB  ILE A 401      -7.714  19.606 -10.710  1.00  0.00           H  
ATOM    184 HG12 ILE A 401      -8.496  22.533 -10.568  1.00  0.00           H  
ATOM    185 HG13 ILE A 401      -7.181  21.893 -11.541  1.00  0.00           H  
ATOM    186 HG21 ILE A 401      -9.677  21.054  -8.915  1.00  0.00           H  
ATOM    187 HG22 ILE A 401      -9.262  19.343  -8.819  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -10.104  19.968 -10.239  1.00  0.00           H  
ATOM    189 HD11 ILE A 401      -9.154  22.331 -12.886  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -10.108  21.256 -11.861  1.00  0.00           H  
ATOM    191 HD13 ILE A 401      -8.804  20.602 -12.851  1.00  0.00           H  
ATOM    192  N   LEU A 402      -7.234  19.830  -6.907  1.00  0.00           N  
ATOM    193  CA  LEU A 402      -7.196  18.818  -5.888  1.00  0.00           C  
ATOM    194  C   LEU A 402      -8.077  17.685  -6.298  1.00  0.00           C  
ATOM    195  O   LEU A 402      -9.187  17.918  -6.809  1.00  0.00           O  
ATOM    196  CB  LEU A 402      -7.658  19.341  -4.519  1.00  0.00           C  
ATOM    197  CG  LEU A 402      -6.781  20.403  -3.811  1.00  0.00           C  
ATOM    198  CD1 LEU A 402      -6.789  21.748  -4.531  1.00  0.00           C  
ATOM    199  CD2 LEU A 402      -7.224  20.574  -2.379  1.00  0.00           C  
ATOM    200  H   LEU A 402      -7.620  20.704  -6.696  1.00  0.00           H  
ATOM    201  HA  LEU A 402      -6.180  18.463  -5.805  1.00  0.00           H  
ATOM    202  HB2 LEU A 402      -8.654  19.738  -4.647  1.00  0.00           H  
ATOM    203  HB3 LEU A 402      -7.742  18.474  -3.877  1.00  0.00           H  
ATOM    204  HG  LEU A 402      -5.761  20.049  -3.798  1.00  0.00           H  
ATOM    205 HD11 LEU A 402      -6.390  21.625  -5.527  1.00  0.00           H  
ATOM    206 HD12 LEU A 402      -6.182  22.450  -3.980  1.00  0.00           H  
ATOM    207 HD13 LEU A 402      -7.803  22.118  -4.591  1.00  0.00           H  
ATOM    208 HD21 LEU A 402      -6.610  21.321  -1.898  1.00  0.00           H  
ATOM    209 HD22 LEU A 402      -7.123  19.635  -1.858  1.00  0.00           H  
ATOM    210 HD23 LEU A 402      -8.258  20.888  -2.360  1.00  0.00           H  
ATOM    211  N   LEU A 403      -7.581  16.481  -6.079  1.00  0.00           N  
ATOM    212  CA  LEU A 403      -8.243  15.243  -6.429  1.00  0.00           C  
ATOM    213  C   LEU A 403      -8.183  15.025  -7.943  1.00  0.00           C  
ATOM    214  O   LEU A 403      -8.705  15.816  -8.721  1.00  0.00           O  
ATOM    215  CB  LEU A 403      -9.691  15.200  -5.895  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -10.472  13.917  -6.120  1.00  0.00           C  
ATOM    217  CD1 LEU A 403      -9.822  12.765  -5.378  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -11.902  14.106  -5.667  1.00  0.00           C  
ATOM    219  H   LEU A 403      -6.696  16.436  -5.660  1.00  0.00           H  
ATOM    220  HA  LEU A 403      -7.671  14.456  -5.962  1.00  0.00           H  
ATOM    221  HB2 LEU A 403      -9.658  15.383  -4.831  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -10.234  16.012  -6.356  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -10.480  13.681  -7.173  1.00  0.00           H  
ATOM    224 HD11 LEU A 403      -8.826  12.610  -5.764  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -10.408  11.867  -5.504  1.00  0.00           H  
ATOM    226 HD13 LEU A 403      -9.762  13.021  -4.330  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -11.905  14.368  -4.619  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -12.457  13.193  -5.817  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -12.350  14.909  -6.234  1.00  0.00           H  
ATOM    230  N   VAL A 404      -7.552  13.931  -8.345  1.00  0.00           N  
ATOM    231  CA  VAL A 404      -7.363  13.598  -9.763  1.00  0.00           C  
ATOM    232  C   VAL A 404      -8.721  13.285 -10.458  1.00  0.00           C  
ATOM    233  O   VAL A 404      -8.802  13.169 -11.684  1.00  0.00           O  
ATOM    234  CB  VAL A 404      -6.351  12.404  -9.916  1.00  0.00           C  
ATOM    235  CG1 VAL A 404      -6.891  11.107  -9.323  1.00  0.00           C  
ATOM    236  CG2 VAL A 404      -5.904  12.209 -11.364  1.00  0.00           C  
ATOM    237  H   VAL A 404      -7.174  13.334  -7.664  1.00  0.00           H  
ATOM    238  HA  VAL A 404      -6.941  14.473 -10.238  1.00  0.00           H  
ATOM    239  HB  VAL A 404      -5.481  12.668  -9.330  1.00  0.00           H  
ATOM    240 HG11 VAL A 404      -7.781  10.807  -9.857  1.00  0.00           H  
ATOM    241 HG12 VAL A 404      -7.139  11.260  -8.283  1.00  0.00           H  
ATOM    242 HG13 VAL A 404      -6.144  10.331  -9.405  1.00  0.00           H  
ATOM    243 HG21 VAL A 404      -5.219  11.376 -11.423  1.00  0.00           H  
ATOM    244 HG22 VAL A 404      -5.415  13.105 -11.714  1.00  0.00           H  
ATOM    245 HG23 VAL A 404      -6.769  12.008 -11.979  1.00  0.00           H  
ATOM    246  N   SER A 405      -9.767  13.134  -9.636  1.00  0.00           N  
ATOM    247  CA  SER A 405     -11.159  12.869 -10.060  1.00  0.00           C  
ATOM    248  C   SER A 405     -11.354  11.430 -10.573  1.00  0.00           C  
ATOM    249  O   SER A 405     -12.476  11.020 -10.858  1.00  0.00           O  
ATOM    250  CB  SER A 405     -11.641  13.913 -11.082  1.00  0.00           C  
ATOM    251  OG  SER A 405     -11.422  15.243 -10.589  1.00  0.00           O  
ATOM    252  H   SER A 405      -9.592  13.245  -8.681  1.00  0.00           H  
ATOM    253  HA  SER A 405     -11.758  12.962  -9.165  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -11.099  13.784 -12.007  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -12.697  13.778 -11.260  1.00  0.00           H  
ATOM    256  HG  SER A 405     -10.850  15.671 -11.242  1.00  0.00           H  
ATOM    257  N   GLU A 406     -10.243  10.695 -10.647  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -10.171   9.294 -11.063  1.00  0.00           C  
ATOM    259  C   GLU A 406     -10.588   9.139 -12.532  1.00  0.00           C  
ATOM    260  O   GLU A 406     -11.769   9.199 -12.888  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -10.966   8.378 -10.095  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -10.604   6.885 -10.142  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -11.003   6.188 -11.416  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -12.151   5.710 -11.504  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -10.192   6.091 -12.342  1.00  0.00           O  
ATOM    266  H   GLU A 406      -9.413  11.159 -10.423  1.00  0.00           H  
ATOM    267  HA  GLU A 406      -9.124   9.032 -11.013  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -10.801   8.727  -9.086  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -12.018   8.479 -10.322  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -9.534   6.788 -10.036  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -11.085   6.394  -9.309  1.00  0.00           H  
ATOM    272  N   MET A 407      -9.602   8.947 -13.363  1.00  0.00           N  
ATOM    273  CA  MET A 407      -9.787   8.825 -14.792  1.00  0.00           C  
ATOM    274  C   MET A 407      -8.786   7.771 -15.286  1.00  0.00           C  
ATOM    275  O   MET A 407      -8.488   7.657 -16.478  1.00  0.00           O  
ATOM    276  CB  MET A 407      -9.496  10.219 -15.419  1.00  0.00           C  
ATOM    277  CG  MET A 407      -9.736  10.349 -16.919  1.00  0.00           C  
ATOM    278  SD  MET A 407      -9.364  12.009 -17.558  1.00  0.00           S  
ATOM    279  CE  MET A 407      -7.615  12.148 -17.158  1.00  0.00           C  
ATOM    280  H   MET A 407      -8.686   8.861 -13.023  1.00  0.00           H  
ATOM    281  HA  MET A 407     -10.801   8.525 -15.007  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -10.114  10.952 -14.924  1.00  0.00           H  
ATOM    283  HB3 MET A 407      -8.462  10.457 -15.219  1.00  0.00           H  
ATOM    284  HG2 MET A 407      -9.099   9.640 -17.429  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -10.770  10.121 -17.130  1.00  0.00           H  
ATOM    286  HE1 MET A 407      -7.237  13.092 -17.524  1.00  0.00           H  
ATOM    287  HE2 MET A 407      -7.070  11.341 -17.624  1.00  0.00           H  
ATOM    288  HE3 MET A 407      -7.480  12.102 -16.088  1.00  0.00           H  
ATOM    289  N   GLU A 408      -8.363   6.926 -14.372  1.00  0.00           N  
ATOM    290  CA  GLU A 408      -7.233   6.056 -14.614  1.00  0.00           C  
ATOM    291  C   GLU A 408      -7.645   4.594 -14.687  1.00  0.00           C  
ATOM    292  O   GLU A 408      -8.590   4.156 -14.004  1.00  0.00           O  
ATOM    293  CB  GLU A 408      -6.209   6.243 -13.493  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -5.724   7.679 -13.323  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -5.017   8.202 -14.548  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -3.802   7.954 -14.686  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -5.650   8.863 -15.391  1.00  0.00           O  
ATOM    298  H   GLU A 408      -8.875   6.814 -13.535  1.00  0.00           H  
ATOM    299  HA  GLU A 408      -6.766   6.348 -15.543  1.00  0.00           H  
ATOM    300  HB2 GLU A 408      -6.659   5.927 -12.563  1.00  0.00           H  
ATOM    301  HB3 GLU A 408      -5.353   5.616 -13.696  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -6.575   8.312 -13.127  1.00  0.00           H  
ATOM    303  HG3 GLU A 408      -5.045   7.718 -12.485  1.00  0.00           H  
ATOM    304  N   GLU A 409      -6.942   3.827 -15.499  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -7.214   2.416 -15.583  1.00  0.00           C  
ATOM    306  C   GLU A 409      -6.461   1.664 -14.523  1.00  0.00           C  
ATOM    307  O   GLU A 409      -5.355   1.157 -14.742  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -6.952   1.810 -16.948  1.00  0.00           C  
ATOM    309  CG  GLU A 409      -7.767   2.401 -18.070  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -7.831   1.469 -19.244  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -6.934   1.482 -20.096  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -8.787   0.680 -19.314  1.00  0.00           O  
ATOM    313  H   GLU A 409      -6.217   4.216 -16.034  1.00  0.00           H  
ATOM    314  HA  GLU A 409      -8.257   2.296 -15.340  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -5.906   1.934 -17.184  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -7.176   0.755 -16.883  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -8.772   2.589 -17.722  1.00  0.00           H  
ATOM    318  HG3 GLU A 409      -7.317   3.330 -18.389  1.00  0.00           H  
ATOM    319  N   LEU A 410      -7.048   1.642 -13.374  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -6.515   0.960 -12.220  1.00  0.00           C  
ATOM    321  C   LEU A 410      -7.590   0.079 -11.612  1.00  0.00           C  
ATOM    322  O   LEU A 410      -7.485  -0.392 -10.471  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -5.943   1.999 -11.217  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -6.819   3.236 -10.853  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -8.055   2.880 -10.033  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -5.984   4.283 -10.132  1.00  0.00           C  
ATOM    327  H   LEU A 410      -7.886   2.146 -13.300  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -5.711   0.329 -12.568  1.00  0.00           H  
ATOM    329  HB2 LEU A 410      -5.701   1.483 -10.301  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -5.024   2.364 -11.650  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -7.168   3.679 -11.774  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -8.612   3.779  -9.817  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -7.753   2.412  -9.108  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -8.674   2.199 -10.598  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -5.583   3.862  -9.222  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -6.607   5.131  -9.890  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -5.173   4.600 -10.771  1.00  0.00           H  
ATOM    338  N   LYS A 411      -8.610  -0.172 -12.405  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -9.756  -0.922 -11.972  1.00  0.00           C  
ATOM    340  C   LYS A 411      -9.524  -2.409 -12.200  1.00  0.00           C  
ATOM    341  O   LYS A 411      -9.754  -2.937 -13.294  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -11.030  -0.429 -12.683  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -11.315   1.055 -12.462  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -12.573   1.509 -13.191  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -12.856   2.992 -12.949  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -11.788   3.885 -13.477  1.00  0.00           N  
ATOM    347  H   LYS A 411      -8.566   0.117 -13.342  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -9.862  -0.756 -10.910  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -10.931  -0.605 -13.744  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -11.874  -0.993 -12.315  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -11.445   1.232 -11.404  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -10.473   1.629 -12.821  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -12.451   1.342 -14.251  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -13.411   0.929 -12.832  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -13.786   3.250 -13.434  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -12.957   3.155 -11.887  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -11.836   3.971 -14.512  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -10.830   3.598 -13.203  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -11.902   4.830 -13.047  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.953  -3.021 -11.203  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.676  -4.447 -11.166  1.00  0.00           C  
ATOM    362  C   ALA A 412      -8.698  -4.861  -9.713  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.093  -5.858  -9.308  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.296  -4.720 -11.767  1.00  0.00           C  
ATOM    365  H   ALA A 412      -8.675  -2.482 -10.433  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -9.434  -4.977 -11.724  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -6.549  -4.169 -11.214  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -7.280  -4.401 -12.798  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -7.080  -5.776 -11.711  1.00  0.00           H  
ATOM    370  N   ASN A 413      -9.465  -4.126  -8.945  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.454  -4.259  -7.511  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.871  -4.132  -6.951  1.00  0.00           C  
ATOM    373  O   ASN A 413     -11.358  -3.026  -6.703  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.556  -3.171  -6.920  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.256  -3.329  -5.443  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.032  -3.890  -4.664  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.131  -2.817  -5.053  1.00  0.00           N  
ATOM    378  H   ASN A 413     -10.119  -3.530  -9.371  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.044  -5.224  -7.254  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.612  -3.178  -7.444  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -9.032  -2.214  -7.071  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.572  -2.378  -5.734  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -6.861  -2.866  -4.114  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.565  -5.255  -6.797  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.916  -5.296  -6.235  1.00  0.00           C  
ATOM    386  C   PRO A 414     -12.907  -5.740  -4.772  1.00  0.00           C  
ATOM    387  O   PRO A 414     -13.934  -6.176  -4.236  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.537  -6.411  -7.047  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.414  -7.382  -7.288  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -11.126  -6.597  -7.227  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.478  -4.385  -6.374  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.271  -6.864  -6.397  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.977  -6.041  -7.962  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.406  -8.109  -6.489  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.527  -7.865  -8.248  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.451  -7.031  -6.505  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.665  -6.554  -8.203  1.00  0.00           H  
ATOM    398  N   ASN A 415     -11.764  -5.615  -4.144  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -11.535  -6.171  -2.820  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.442  -5.580  -1.742  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.297  -6.282  -1.204  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -10.065  -6.054  -2.451  1.00  0.00           C  
ATOM    403  CG  ASN A 415      -9.707  -6.738  -1.132  1.00  0.00           C  
ATOM    404  OD1 ASN A 415      -9.748  -6.125  -0.062  1.00  0.00           O  
ATOM    405  ND2 ASN A 415      -9.338  -7.996  -1.200  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.045  -5.128  -4.600  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -11.773  -7.221  -2.896  1.00  0.00           H  
ATOM    408  HB2 ASN A 415      -9.523  -6.517  -3.262  1.00  0.00           H  
ATOM    409  HB3 ASN A 415      -9.809  -5.007  -2.408  1.00  0.00           H  
ATOM    410 HD21 ASN A 415      -9.308  -8.421  -2.087  1.00  0.00           H  
ATOM    411 HD22 ASN A 415      -9.106  -8.493  -0.385  1.00  0.00           H  
ATOM    412  N   ARG A 416     -12.285  -4.317  -1.433  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.117  -3.719  -0.411  1.00  0.00           C  
ATOM    414  C   ARG A 416     -13.728  -2.411  -0.887  1.00  0.00           C  
ATOM    415  O   ARG A 416     -14.829  -2.418  -1.418  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -12.372  -3.591   0.938  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -13.191  -2.968   2.068  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -12.474  -3.083   3.408  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -12.373  -4.483   3.849  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -11.568  -4.957   4.813  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -10.702  -4.173   5.425  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -11.626  -6.233   5.141  1.00  0.00           N  
ATOM    423  H   ARG A 416     -11.627  -3.775  -1.914  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.942  -4.404  -0.281  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -12.062  -4.575   1.255  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -11.491  -2.985   0.788  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -13.353  -1.925   1.841  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -14.145  -3.471   2.127  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -11.479  -2.676   3.305  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -13.022  -2.523   4.152  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -12.990  -5.101   3.398  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -10.596  -3.201   5.201  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -10.111  -4.537   6.152  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -12.256  -6.883   4.708  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -11.020  -6.606   5.851  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.000  -1.310  -0.753  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -13.491   0.000  -1.168  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.363   0.995  -1.037  1.00  0.00           C  
ATOM    439  O   ARG A 417     -11.820   1.467  -2.037  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -14.699   0.424  -0.316  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -15.373   1.705  -0.759  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.612   1.955   0.068  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -17.348   3.136  -0.374  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -18.556   3.102  -0.961  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -19.069   1.943  -1.387  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -19.212   4.225  -1.183  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.098  -1.358  -0.373  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -13.779  -0.062  -2.207  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -15.437  -0.363  -0.347  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -14.373   0.551   0.705  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -14.686   2.530  -0.636  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -15.654   1.616  -1.798  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -17.260   1.095   0.002  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.319   2.095   1.097  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -16.911   3.995  -0.165  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -18.589   1.065  -1.296  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -19.965   1.917  -1.843  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -18.847   5.125  -0.932  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -20.116   4.219  -1.622  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.978   1.280   0.194  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.841   2.128   0.433  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.607   1.258   0.401  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.178   0.720   1.414  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.966   2.868   1.763  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.458   0.912   0.967  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.788   2.842  -0.376  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -11.026   2.149   2.568  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.859   3.476   1.755  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -10.102   3.499   1.908  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.098   1.050  -0.787  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.985   0.164  -1.024  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.088   0.753  -2.082  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.346   1.839  -2.575  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.460  -1.255  -1.492  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.150  -1.996  -0.362  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.392  -1.151  -2.694  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.456   1.529  -1.567  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.432   0.053  -0.104  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.589  -1.824  -1.782  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.047  -1.461  -0.084  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.483  -2.000   0.487  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.392  -3.006  -0.658  1.00  0.00           H  
ATOM    483 HG21 VAL A 419     -10.258  -0.565  -2.424  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.705  -2.139  -2.999  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.872  -0.673  -3.510  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.040   0.062  -2.400  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.157   0.485  -3.438  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.674  -0.706  -4.199  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.859  -1.845  -3.743  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.847  -0.781  -1.929  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.679   1.156  -4.104  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.308   0.992  -3.006  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.035  -0.481  -5.307  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.543  -1.552  -6.128  1.00  0.00           C  
ATOM    495  C   THR A 421      -2.011  -1.429  -6.229  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.466  -0.310  -6.251  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.200  -1.486  -7.529  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.633  -1.317  -7.371  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.954  -2.771  -8.308  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.841   0.431  -5.599  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.795  -2.490  -5.654  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.775  -0.651  -8.063  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -6.002  -1.160  -8.247  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.419  -2.705  -9.279  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.379  -3.602  -7.763  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -2.892  -2.928  -8.423  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.330  -2.554  -6.217  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.132  -2.580  -6.259  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.610  -2.319  -7.691  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.045  -2.873  -8.642  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.687  -3.958  -5.780  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.207  -3.949  -5.703  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.094  -4.355  -4.440  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.844  -3.391  -6.198  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.505  -1.803  -5.609  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.401  -4.701  -6.512  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.520  -3.204  -4.985  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.613  -3.688  -6.670  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.570  -4.920  -5.401  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.492  -5.317  -4.152  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -0.979  -4.424  -4.535  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.351  -3.615  -3.697  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.634  -1.501  -7.856  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.130  -1.201  -9.186  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.203  -2.185  -9.625  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.221  -2.624 -10.784  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.586   0.271  -9.371  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.652   0.687  -8.356  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.391   1.212  -9.318  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.118   2.126  -8.501  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.092  -1.116  -7.077  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.287  -1.378  -9.836  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.018   0.307 -10.357  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.268   0.538  -7.358  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.509   0.046  -8.491  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       1.735   2.226  -9.454  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.915   1.117  -8.353  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.688   0.955 -10.097  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.883   2.340  -7.770  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       3.280   2.790  -8.351  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.517   2.277  -9.493  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.065  -2.550  -8.704  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.098  -3.534  -8.943  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.565  -4.089  -7.615  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.530  -3.398  -6.613  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.285  -2.953  -9.728  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.960  -1.784  -9.059  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.224  -1.362  -9.744  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.296  -1.907  -9.411  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.178  -0.490 -10.621  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.021  -2.148  -7.807  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.646  -4.331  -9.512  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.022  -3.728  -9.870  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.932  -2.630 -10.698  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.280  -0.945  -9.055  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.187  -2.083  -8.045  1.00  0.00           H  
ATOM    557  N   ALA A 425       5.966  -5.313  -7.591  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.437  -5.918  -6.373  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.580  -6.813  -6.702  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.575  -7.429  -7.767  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.323  -6.691  -5.704  1.00  0.00           C  
ATOM    562  H   ALA A 425       5.981  -5.859  -8.407  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.765  -5.130  -5.715  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.952  -7.445  -6.381  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.528  -6.005  -5.454  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.700  -7.161  -4.809  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.565  -6.887  -5.828  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.735  -7.700  -6.099  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.585  -7.802  -4.846  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.253  -7.213  -3.811  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.585  -7.125  -7.297  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.719  -6.130  -6.958  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.281  -4.782  -6.361  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.495  -3.940  -7.335  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.330  -2.523  -6.896  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.508  -6.435  -4.955  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.389  -8.689  -6.361  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.040  -7.958  -7.812  1.00  0.00           H  
ATOM    579  HB3 LYS A 426       9.904  -6.642  -7.982  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.336  -6.634  -6.225  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.308  -5.966  -7.848  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.659  -4.976  -5.500  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.160  -4.240  -6.047  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.018  -3.945  -8.279  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.520  -4.390  -7.440  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426       9.859  -2.375  -5.978  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426       9.788  -2.021  -7.635  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.256  -2.055  -6.827  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.628  -8.569  -4.920  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.581  -8.641  -3.849  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.555  -7.503  -4.025  1.00  0.00           C  
ATOM    592  O   LEU A 427      13.904  -7.144  -5.146  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.358  -9.967  -3.886  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.517 -10.120  -4.920  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.193 -11.456  -4.738  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.018  -9.997  -6.352  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.780  -9.107  -5.726  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.066  -8.547  -2.906  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.736 -10.193  -2.902  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.604 -10.693  -4.145  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.254  -9.342  -4.745  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.992 -11.555  -5.458  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.472 -12.246  -4.884  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.597 -11.520  -3.739  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      14.836 -10.137  -7.043  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.611  -9.002  -6.464  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.238 -10.723  -6.529  1.00  0.00           H  
ATOM    608  N   ASP A 428      13.964  -6.917  -2.993  1.00  0.00           N  
ATOM    609  CA  ASP A 428      14.958  -5.918  -3.119  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.161  -6.351  -2.353  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.082  -6.609  -1.166  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.481  -4.553  -2.651  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.466  -3.474  -3.009  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.449  -3.291  -2.285  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      15.299  -2.812  -4.061  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.599  -7.136  -2.108  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.220  -5.862  -4.164  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      13.524  -4.328  -3.095  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.372  -4.576  -1.577  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.257  -6.477  -3.044  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.523  -6.881  -2.453  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.002  -5.986  -1.282  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.868  -6.395  -0.520  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.644  -7.059  -3.516  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.128  -5.813  -4.311  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.145  -5.276  -5.374  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.219  -4.201  -4.825  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      17.293  -3.655  -5.849  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.205  -6.344  -4.013  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.332  -7.853  -2.022  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.510  -7.460  -3.013  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.303  -7.796  -4.229  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.316  -5.015  -3.609  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.058  -6.069  -4.792  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.701  -4.869  -6.203  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.550  -6.112  -5.716  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      17.624  -4.643  -4.038  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.813  -3.399  -4.415  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      16.566  -3.075  -5.375  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      16.797  -4.422  -6.348  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.781  -3.075  -6.560  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.451  -4.790  -1.147  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.843  -3.926  -0.057  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.702  -3.665   0.913  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.895  -3.667   2.127  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.760  -4.474  -1.771  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.657  -4.393   0.478  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.183  -2.984  -0.460  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.518  -3.462   0.384  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.355  -3.141   1.207  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.622  -4.397   1.692  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.805  -4.324   2.618  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.393  -2.241   0.434  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.009  -0.946  -0.053  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.049  -0.163  -0.932  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.684   1.048  -1.447  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.369   1.675  -2.587  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.318   1.287  -3.319  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      15.101   2.709  -2.981  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.429  -3.497  -0.598  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.712  -2.595   2.066  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.023  -2.778  -0.427  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.558  -1.998   1.074  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.278  -0.340   0.799  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      15.897  -1.179  -0.623  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.753  -0.788  -1.762  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.178   0.110  -0.355  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.430   1.379  -0.894  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.707   0.518  -3.062  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.054   1.742  -4.174  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      15.885   3.044  -2.453  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      14.912   3.194  -3.840  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.899  -5.525   1.076  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.242  -6.766   1.437  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.994  -6.954   0.603  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.914  -6.392  -0.480  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.538  -5.543   0.329  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.922  -7.588   1.263  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.967  -6.742   2.482  1.00  0.00           H  
ATOM    680  N   PRO A 433      12.028  -7.773   1.034  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.739  -7.892   0.333  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.026  -6.530   0.289  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.684  -5.962   1.346  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.957  -8.878   1.217  1.00  0.00           C  
ATOM    685  CG  PRO A 433      11.019  -9.674   1.892  1.00  0.00           C  
ATOM    686  CD  PRO A 433      12.118  -8.693   2.179  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.858  -8.283  -0.666  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.370  -8.327   1.941  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.316  -9.498   0.610  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.643 -10.103   2.807  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.374 -10.450   1.232  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.937  -8.177   3.111  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      13.078  -9.187   2.200  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.831  -6.008  -0.900  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.234  -4.701  -1.085  1.00  0.00           C  
ATOM    696  C   VAL A 434       7.993  -4.788  -1.951  1.00  0.00           C  
ATOM    697  O   VAL A 434       7.776  -5.782  -2.667  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.210  -3.709  -1.777  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.459  -3.497  -0.990  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.561  -4.161  -3.167  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.086  -6.503  -1.707  1.00  0.00           H  
ATOM    702  HA  VAL A 434       8.975  -4.298  -0.117  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.705  -2.759  -1.862  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.231  -3.027  -0.046  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.116  -2.868  -1.573  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.934  -4.453  -0.825  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.042  -5.127  -3.118  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.230  -3.447  -3.622  1.00  0.00           H  
ATOM    709 HG23 VAL A 434       9.656  -4.237  -3.753  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.209  -3.751  -1.911  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.046  -3.641  -2.741  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.815  -2.193  -3.086  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.529  -1.375  -2.203  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.830  -4.230  -2.049  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.417  -3.021  -1.288  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.228  -4.195  -3.649  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.631  -3.685  -1.138  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.038  -5.266  -1.821  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       3.977  -4.171  -2.709  1.00  0.00           H  
ATOM    720  N   THR A 436       5.990  -1.864  -4.340  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.764  -0.540  -4.816  1.00  0.00           C  
ATOM    722  C   THR A 436       4.283  -0.457  -5.142  1.00  0.00           C  
ATOM    723  O   THR A 436       3.778  -1.192  -6.001  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.575  -0.294  -6.091  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.793  -1.089  -6.035  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.959   1.183  -6.198  1.00  0.00           C  
ATOM    727  H   THR A 436       6.256  -2.525  -5.017  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.026   0.183  -4.058  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.967  -0.567  -6.944  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.429  -0.708  -5.408  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.595   1.457  -5.370  1.00  0.00           H  
ATOM    732 HG22 THR A 436       6.069   1.797  -6.188  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.493   1.351  -7.121  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.594   0.377  -4.470  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.184   0.438  -4.593  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.691   1.865  -4.758  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.473   2.817  -4.652  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.560  -0.273  -3.376  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.057   0.139  -1.963  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.690   1.562  -1.625  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.503  -0.791  -0.910  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.047   0.999  -3.853  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.909  -0.122  -5.473  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.496  -0.097  -3.403  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.726  -1.334  -3.492  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.135   0.062  -1.936  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.056   1.802  -0.638  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       0.616   1.668  -1.651  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.138   2.227  -2.348  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       0.425  -0.733  -0.945  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.843  -0.466   0.063  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.828  -1.802  -1.101  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.413   2.010  -5.019  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.196   3.310  -5.133  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.273   3.379  -4.050  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.330   2.738  -4.169  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.798   3.462  -6.560  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.193   4.876  -7.082  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.276   5.543  -6.257  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.025   5.777  -7.206  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.162   1.225  -5.137  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.561   4.056  -4.954  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.081   3.055  -7.256  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.679   2.837  -6.597  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.603   4.753  -8.074  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -1.926   5.723  -5.250  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.143   4.900  -6.224  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.544   6.477  -6.725  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.281   6.738  -7.591  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.738   5.334  -7.886  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.486   5.919  -6.239  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.005   4.123  -2.992  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.917   4.180  -1.862  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.146   5.035  -2.156  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.045   6.203  -2.537  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.216   4.604  -0.524  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.558   5.970  -0.620  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.190   4.550   0.652  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.178   4.654  -2.982  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.285   3.172  -1.739  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.436   3.883  -0.339  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.070   6.202   0.315  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.324   6.707  -0.806  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.163   5.981  -1.423  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.028   5.203   0.454  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -1.690   4.866   1.556  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.548   3.538   0.776  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.300   4.417  -2.043  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.563   5.104  -2.271  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.460   4.975  -1.059  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.450   5.680  -0.931  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.284   4.608  -3.525  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.456   4.678  -4.790  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.266   4.407  -6.030  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.798   5.325  -6.642  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.390   3.161  -6.397  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.301   3.463  -1.814  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.324   6.151  -2.393  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.574   3.579  -3.372  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.175   5.200  -3.667  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.025   5.665  -4.870  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.666   3.945  -4.723  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -5.961   2.466  -5.860  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.931   2.985  -7.194  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.097   4.054  -0.166  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.908   3.722   0.997  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.847   4.823   2.041  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.638   4.852   2.989  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.438   2.402   1.587  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.234   3.607  -0.252  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.930   3.599   0.668  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.412   2.492   1.912  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.519   1.619   0.847  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.057   2.143   2.432  1.00  0.00           H  
ATOM    815  N   GLY A 442      -5.911   5.715   1.878  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.783   6.792   2.781  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.386   7.279   2.863  1.00  0.00           C  
ATOM    818  O   GLY A 442      -3.882   7.875   1.940  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.303   5.662   1.113  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.417   7.603   2.452  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.097   6.467   3.762  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.742   6.946   3.916  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.424   7.444   4.192  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.563   6.261   4.547  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.021   5.379   5.279  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.469   8.405   5.404  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.587   9.300   5.265  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.198   9.231   5.487  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.126   6.284   4.524  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.034   7.966   3.331  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.580   7.828   6.310  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.774   9.408   4.324  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.349   8.572   5.598  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.250   9.896   6.337  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.086   9.813   4.584  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.369   6.211   4.029  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.504   5.115   4.323  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.638   5.641   5.164  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.318   6.595   4.777  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.028   4.481   3.028  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.035   2.938   2.966  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.513   2.487   1.630  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.878   2.300   4.055  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.033   6.945   3.467  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.047   4.383   4.893  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.418   4.843   2.215  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.038   4.831   2.871  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.029   2.559   3.047  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.515   2.854   1.460  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.855   2.865   0.863  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.520   1.407   1.602  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.764   2.848   4.981  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.921   2.294   3.769  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.549   1.282   4.196  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.822   5.055   6.305  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.828   5.477   7.231  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.582   4.252   7.750  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.075   3.127   7.690  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.132   6.171   8.403  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.054   6.654   9.497  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.361   6.723  10.848  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.926   5.334  11.368  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.596   4.900  10.896  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.264   4.296   6.586  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.503   6.174   6.759  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.580   7.020   8.029  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.428   5.476   8.833  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.890   5.975   9.571  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.416   7.637   9.237  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.041   7.164  11.563  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.487   7.351  10.757  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.635   4.626  10.951  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.968   5.307  12.447  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.209   4.154  11.519  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.585   4.534   9.915  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.079   5.689  10.925  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.790   4.459   8.223  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.529   3.404   8.873  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.859   3.036  10.198  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.582   3.898  11.036  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.037   3.754   9.067  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.719   3.901   7.725  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.217   5.039   9.872  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.202   5.344   8.120  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.435   2.532   8.250  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.505   2.942   9.603  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.239   4.688   7.163  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.648   2.974   7.175  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.760   4.150   7.873  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       8.270   5.248   9.990  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.760   4.923  10.843  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.745   5.859   9.352  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.566   1.774  10.359  1.00  0.00           N  
ATOM    894  CA  GLY A 447       3.859   1.321  11.530  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.458   0.862  11.188  1.00  0.00           C  
ATOM    896  O   GLY A 447       1.772   0.259  12.021  1.00  0.00           O  
ATOM    897  H   GLY A 447       4.868   1.118   9.692  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.402   0.502  11.978  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       3.796   2.137  12.233  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.030   1.154   9.964  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.713   0.737   9.483  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.642  -0.745   9.247  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.556  -1.331   8.634  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.301   1.451   8.183  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.428   2.743   8.405  1.00  0.00           C  
ATOM    906  OD1 ASP A 448       0.216   3.789   8.572  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.651   2.743   8.403  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.596   1.679   9.358  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.002   1.003  10.249  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       1.186   1.662   7.603  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.337   0.789   7.617  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.403  -1.390   9.769  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.688  -2.763   9.460  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.378  -2.832   8.097  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.498  -2.349   7.918  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.622  -3.220  10.584  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -2.258  -1.975  11.111  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.380  -0.812  10.719  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.213  -3.360   9.431  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.357  -3.903  10.185  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -1.042  -3.719  11.347  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -3.236  -1.860  10.669  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -2.338  -2.040  12.187  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.966  -0.041  10.241  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.882  -0.418  11.592  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.707  -3.384   7.154  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.177  -3.408   5.801  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.546  -4.805   5.377  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.986  -5.777   5.878  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.138  -2.755   4.831  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.281  -3.367   4.985  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.094  -1.250   5.037  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.516  -4.659   4.220  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.135  -3.836   7.382  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.077  -2.809   5.776  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.490  -2.933   3.825  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.036  -2.653   4.695  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.420  -3.587   6.034  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.607  -0.811   4.343  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.220  -1.037   6.048  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -1.076  -0.835   4.872  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       2.523  -5.006   4.395  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.376  -4.477   3.164  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       0.809  -5.405   4.553  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.499  -4.907   4.503  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.932  -6.186   3.994  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.791  -6.160   2.490  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.457  -5.364   1.832  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.417  -6.483   4.364  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.828  -7.886   3.923  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.666  -6.288   5.856  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.934  -4.092   4.170  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.298  -6.956   4.407  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.033  -5.781   3.820  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.710  -7.978   2.853  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.861  -8.056   4.185  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.207  -8.615   4.421  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.694  -6.525   6.085  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.467  -5.259   6.116  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.011  -6.936   6.419  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.916  -6.983   1.953  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.686  -7.033   0.523  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.992  -8.446  -0.003  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.372  -9.429   0.412  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.219  -6.596   0.116  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.103  -5.189   0.566  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.817  -7.527   0.658  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.431  -7.629   2.520  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.393  -6.353   0.071  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.158  -6.611  -0.963  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.535  -4.494   0.046  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.135  -4.963   0.342  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.068  -5.105   1.629  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.797  -7.187   0.360  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.622  -8.510   0.254  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       0.729  -7.540   1.734  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.975  -8.539  -0.859  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.358  -9.800  -1.455  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.850 -10.811  -0.450  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.019 -10.793  -0.057  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.473  -7.727  -1.108  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.141  -9.620  -2.177  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.502 -10.210  -1.971  1.00  0.00           H  
ATOM    984  N   THR A 454      -2.956 -11.676  -0.039  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.257 -12.713   0.902  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.418 -12.560   2.189  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.656 -13.248   3.182  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.005 -14.111   0.262  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -1.676 -14.171  -0.325  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -4.040 -14.418  -0.813  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.040 -11.612  -0.385  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.306 -12.641   1.153  1.00  0.00           H  
ATOM    993  HB  THR A 454      -3.067 -14.860   1.037  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -1.194 -14.846   0.175  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -3.837 -15.388  -1.241  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.988 -13.665  -1.586  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -5.026 -14.416  -0.373  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.478 -11.634   2.184  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.557 -11.478   3.292  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.782 -10.137   4.007  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.130  -9.148   3.378  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.902 -11.512   2.770  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.093 -12.663   1.912  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.878 -11.574   3.936  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.402 -10.998   1.437  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.691 -12.296   3.983  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.098 -10.620   2.192  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       2.045 -12.766   1.722  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.735 -10.699   4.553  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.894 -11.583   3.569  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.694 -12.458   4.526  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.593 -10.107   5.303  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.665  -8.868   6.025  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.670  -8.638   6.711  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.425  -9.592   6.949  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.836  -8.831   7.038  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.688  -9.727   8.258  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.078  -9.248   9.414  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.166 -11.031   8.265  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.942 -10.036  10.529  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.035 -11.829   9.388  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.421 -11.322  10.517  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.282 -12.110  11.643  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.361 -10.925   5.790  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.793  -8.084   5.292  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.938  -7.818   7.398  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.742  -9.111   6.522  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.700  -8.237   9.424  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.642 -11.425   7.379  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.461  -9.643  11.412  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.412 -12.841   9.380  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.046 -13.004  11.359  1.00  0.00           H  
ATOM   1033  N   GLY A 457       0.973  -7.413   7.001  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.206  -7.104   7.658  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.195  -5.716   8.207  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.146  -5.075   8.251  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.348  -6.686   6.774  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.350  -7.802   8.470  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.021  -7.202   6.957  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.326  -5.244   8.618  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.446  -3.913   9.154  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.552  -3.188   8.424  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.642  -3.738   8.243  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.743  -3.964  10.652  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.874  -2.600  11.311  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.279  -2.725  12.768  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       3.260  -3.410  13.581  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       3.514  -4.336  14.515  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       4.754  -4.771  14.701  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       2.523  -4.842  15.242  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.127  -5.808   8.553  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.515  -3.392   8.989  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       2.951  -4.505  11.149  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.672  -4.496  10.793  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.620  -2.026  10.783  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.923  -2.093  11.249  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       5.204  -3.279  12.820  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       4.438  -1.732  13.160  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       2.339  -3.101  13.420  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       5.529  -4.438  14.160  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       4.968  -5.451  15.409  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       1.565  -4.558  15.130  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       2.686  -5.530  15.954  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.272  -1.974   8.006  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.224  -1.175   7.266  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.417  -0.826   8.130  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.275  -0.216   9.191  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.591   0.115   6.723  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.601   0.912   5.897  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.376  -0.220   5.895  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.384  -1.601   8.207  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.566  -1.768   6.430  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.278   0.723   7.559  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.459   1.144   6.512  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.145   1.827   5.551  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.919   0.324   5.050  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.663  -0.836   5.055  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.937   0.698   5.536  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.658  -0.748   6.506  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.565  -1.229   7.679  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.801  -0.992   8.368  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.418   0.316   7.881  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.750   1.183   8.671  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.724  -2.213   8.146  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.063  -2.217   8.887  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.127  -1.342   8.227  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      12.408  -1.759   6.834  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      13.289  -2.715   6.471  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      13.882  -3.481   7.388  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      13.556  -2.915   5.186  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.555  -1.739   6.835  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.590  -0.901   9.423  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.185  -3.098   8.449  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.924  -2.288   7.087  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.901  -1.850   9.889  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.421  -3.235   8.931  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      11.752  -0.328   8.207  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      13.037  -1.386   8.803  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      11.928  -1.250   6.143  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.718  -3.397   8.377  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      14.526  -4.201   7.116  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      13.144  -2.392   4.438  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      14.197  -3.636   4.901  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.559   0.450   6.588  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.123   1.643   6.002  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.289   2.048   4.840  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.658   1.199   4.190  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.566   1.410   5.567  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.263  -0.252   5.968  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.101   2.467   6.702  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.153   1.110   6.422  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.969   2.322   5.153  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.595   0.632   4.818  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.270   3.315   4.597  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.527   3.891   3.529  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.505   4.485   2.575  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.251   5.375   2.952  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.669   5.025   4.079  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.803   5.711   3.044  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.499   4.660   2.461  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.653   4.415   4.003  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.788   3.929   5.155  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.891   3.160   3.053  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.035   4.640   4.861  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.327   5.764   4.510  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.357   6.584   3.496  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.416   6.010   2.206  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       3.693   3.970   3.795  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.481   5.373   4.470  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.216   3.772   4.662  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.547   4.001   1.392  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.401   4.580   0.393  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.494   5.013  -0.720  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.521   4.358  -0.972  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.463   3.579  -0.148  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.516   4.320  -0.949  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.117   2.785   0.979  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.978   3.238   1.135  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.882   5.452   0.807  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.958   2.892  -0.812  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      12.050   4.839  -1.773  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.252   3.619  -1.317  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.991   5.034  -0.291  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.839   2.098   0.562  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.363   2.232   1.519  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.622   3.466   1.647  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.737   6.121  -1.335  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.831   6.535  -2.383  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.492   6.393  -3.727  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.674   6.104  -3.788  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.311   7.953  -2.148  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.193   9.058  -2.663  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.031   9.503  -3.792  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.122   9.495  -1.871  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.527   6.654  -1.097  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       8.001   5.847  -2.348  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.334   8.072  -2.587  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.249   8.068  -1.081  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.232   9.090  -0.982  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.644  10.273  -2.163  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.734   6.644  -4.787  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       9.197   6.508  -6.193  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.448   7.357  -6.503  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.234   7.028  -7.391  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       8.055   6.874  -7.148  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.433   6.786  -8.616  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.469   5.667  -9.170  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.639   7.829  -9.252  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.806   6.926  -4.633  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.447   5.469  -6.349  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       7.227   6.203  -6.975  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.738   7.884  -6.933  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.632   8.436  -5.753  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.777   9.309  -5.924  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.028   8.679  -5.269  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.143   9.172  -5.421  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.468  10.695  -5.316  1.00  0.00           C  
ATOM   1178  OG  SER A 466      12.477  11.647  -5.608  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.967   8.659  -5.064  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.956   9.418  -6.983  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.531  11.055  -5.714  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.381  10.597  -4.245  1.00  0.00           H  
ATOM   1183  HG  SER A 466      12.389  11.833  -6.553  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.824   7.617  -4.502  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.939   6.902  -3.919  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.261   7.398  -2.550  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.265   7.026  -1.955  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.909   7.296  -4.316  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.686   5.854  -3.858  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.804   7.032  -4.552  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.408   8.248  -2.050  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.585   8.816  -0.740  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.786   8.058   0.274  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.587   7.789   0.063  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.232  10.309  -0.710  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.364  11.229  -1.141  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.783  11.014  -2.583  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      16.031  11.697  -2.871  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.831  11.440  -3.907  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      16.435  10.631  -4.892  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      18.022  12.020  -3.968  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.620   8.475  -2.581  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.630   8.705  -0.493  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.413  10.452  -1.400  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.915  10.583   0.287  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.050  12.254  -1.022  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.214  11.043  -0.501  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.907   9.954  -2.758  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      14.013  11.398  -3.235  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      16.296  12.352  -2.184  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.539  10.172  -4.927  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      17.032  10.423  -5.675  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      18.331  12.643  -3.248  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      18.656  11.847  -4.726  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.443   7.686   1.333  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.836   6.982   2.415  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.249   8.030   3.359  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.929   8.985   3.735  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.899   6.071   3.098  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.355   4.969   4.028  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.761   5.516   5.308  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.767   6.201   6.120  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      13.529   7.132   7.060  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.272   7.491   7.365  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      14.551   7.678   7.708  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.399   7.909   1.396  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.033   6.379   2.022  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.480   5.589   2.327  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.561   6.700   3.676  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.579   4.429   3.507  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.157   4.289   4.272  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.988   6.214   5.022  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.330   4.698   5.865  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.693   5.926   5.931  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.480   7.075   6.911  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      12.067   8.191   8.057  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      15.503   7.413   7.521  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      14.433   8.381   8.413  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.999   7.848   3.718  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.256   8.800   4.520  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.487   8.070   5.610  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.686   6.863   5.819  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.288   9.686   3.654  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470      10.065  10.627   2.739  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.346   8.828   2.824  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.561   6.995   3.478  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.961   9.445   5.022  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.698  10.290   4.326  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.681  11.283   3.337  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.373  11.220   2.160  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.691  10.051   2.075  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       8.924   8.194   2.167  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.698   9.465   2.239  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.752   8.214   3.484  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.682   8.798   6.333  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.873   8.251   7.409  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.450   7.974   6.948  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.833   6.980   7.357  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.860   9.242   8.591  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       6.858   8.938   9.708  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       6.966   9.965  10.820  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       5.887   9.798  11.880  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       4.527  10.118  11.369  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.640   9.763   6.150  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.330   7.332   7.745  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.844   9.254   9.034  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.646  10.227   8.203  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       5.858   8.958   9.304  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.070   7.960  10.114  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       7.932   9.861  11.292  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       6.884  10.951  10.389  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       5.904   8.773  12.217  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       6.114  10.452  12.710  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       4.193   9.484  10.620  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       4.500  11.091  11.001  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       3.827  10.105  12.140  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.946   8.824   6.094  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.552   8.768   5.710  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.347   9.414   4.342  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.130  10.289   3.946  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.743   9.502   6.789  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.244   9.533   6.600  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.568  10.230   7.744  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.641  11.475   7.817  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       0.980   9.555   8.604  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.515   9.517   5.692  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.233   7.739   5.679  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       3.941   9.042   7.745  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.094  10.523   6.832  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.018  10.056   5.683  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.879   8.519   6.545  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.335   8.954   3.630  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.966   9.483   2.335  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.446   9.484   2.198  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.754   8.631   2.792  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.591   8.658   1.227  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.790   8.218   3.992  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.331  10.496   2.268  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.321   9.078   0.270  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.224   7.644   1.290  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.666   8.664   1.336  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.936  10.422   1.432  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.490  10.561   1.248  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.992   9.807   0.025  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.192   9.222  -0.713  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.540  11.034   0.963  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.993  10.176   2.122  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.727  11.608   1.133  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.305   9.852  -0.247  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.922   9.086  -1.329  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.569   9.590  -2.719  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.082  10.729  -2.889  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.419   9.224  -1.065  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.558  10.517  -0.339  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.298  10.684   0.469  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.652   8.041  -1.293  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.952   9.222  -2.005  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.738   8.388  -0.459  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.661  11.324  -1.047  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.419  10.479   0.313  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.990  11.719   0.481  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.443  10.322   1.477  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.783   8.710  -3.700  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.519   8.957  -5.113  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.009   9.058  -5.385  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.578   9.534  -6.435  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.280  10.202  -5.617  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.696  10.045  -5.434  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.129   7.829  -3.434  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.885   8.090  -5.641  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.946  11.069  -5.069  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.078  10.347  -6.668  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.969   9.310  -6.002  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.227   8.548  -4.461  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.204   8.598  -4.564  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.815   7.210  -4.520  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.392   6.364  -3.720  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.780   9.495  -3.472  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.290   9.456  -3.347  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.921  10.819  -2.347  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.678  10.518  -2.452  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.619   8.114  -3.675  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.434   9.044  -5.520  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.497  10.513  -3.690  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.350   9.205  -2.524  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.519   8.529  -2.838  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.747   9.425  -4.327  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.896   9.553  -2.020  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       6.207  11.283  -1.905  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       5.987  10.531  -3.486  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.762   6.933  -5.438  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.480   5.672  -5.455  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.574   5.605  -4.389  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.475   6.472  -4.328  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.117   5.639  -6.843  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.241   7.063  -7.266  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.148   7.815  -6.571  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.812   4.831  -5.344  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.095   5.194  -6.740  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.499   5.071  -7.519  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.203   7.451  -6.968  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       4.125   7.137  -8.337  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.515   8.769  -6.224  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.316   7.960  -7.245  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.516   4.575  -3.582  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.493   4.334  -2.542  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.788   2.853  -2.450  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.994   2.033  -2.892  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.070   4.879  -1.137  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.077   6.395  -1.108  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.698   4.363  -0.737  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.787   3.923  -3.690  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.399   4.830  -2.854  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.789   4.527  -0.412  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.766   6.740  -0.134  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.400   6.772  -1.861  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.075   6.752  -1.314  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.716   3.284  -0.709  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       2.963   4.690  -1.459  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.440   4.740   0.241  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.912   2.535  -1.913  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.349   1.194  -1.752  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.488   0.916  -0.267  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.269   1.573   0.444  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.670   0.984  -2.511  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.181  -0.443  -2.516  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.319  -0.647  -3.490  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      10.047  -0.852  -4.698  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.500  -0.615  -3.090  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.503   3.242  -1.566  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.593   0.538  -2.153  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.538   1.296  -3.537  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.424   1.611  -2.062  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.526  -0.686  -1.523  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.368  -1.100  -2.788  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.707  -0.012   0.201  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.698  -0.361   1.592  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.558  -1.571   1.820  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.950  -2.267   0.872  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.280  -0.688   2.099  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.678  -1.874   1.332  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.395   0.540   1.991  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.399  -2.385   1.931  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.127  -0.489  -0.431  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.075   0.466   2.179  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.354  -0.950   3.144  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.472  -1.572   0.316  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.395  -2.684   1.327  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.808   1.338   2.590  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.401   0.303   2.343  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.341   0.854   0.961  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.669  -1.590   1.962  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.618  -2.710   2.938  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.026  -3.213   1.347  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.816  -1.837   3.060  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.623  -2.946   3.472  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.102  -3.455   4.781  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.316  -2.770   5.438  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.108  -2.543   3.645  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.198  -1.270   4.303  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.842  -2.500   2.320  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.396  -1.287   3.753  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.553  -3.722   2.725  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.572  -3.279   4.285  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.708  -0.649   3.746  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.807  -3.480   1.864  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.871  -2.216   2.484  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.359  -1.789   1.665  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.529  -4.621   5.151  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       8.152  -5.211   6.399  1.00  0.00           C  
ATOM   1431  C   GLY A 483       7.020  -6.179   6.258  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.337  -6.487   7.225  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.135  -5.114   4.559  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       9.010  -5.788   6.714  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.904  -4.448   7.123  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.822  -6.661   5.059  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.809  -7.654   4.815  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.409  -9.018   5.110  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.758  -9.906   5.672  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.360  -7.606   3.363  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       4.225  -8.551   2.998  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.927  -8.127   3.669  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       4.064  -8.651   1.500  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.386  -6.335   4.328  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.968  -7.467   5.466  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.046  -6.598   3.137  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       6.210  -7.846   2.740  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.473  -9.531   3.379  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.669  -7.122   3.369  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       3.044  -8.167   4.741  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.137  -8.801   3.372  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       4.969  -9.048   1.068  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       3.866  -7.670   1.094  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.234  -9.307   1.277  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.682  -9.153   4.705  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.491 -10.364   4.884  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.894 -11.551   4.075  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.210 -12.720   4.286  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.636 -10.671   6.395  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.589 -11.765   6.724  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.216 -12.969   7.261  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.930 -11.817   6.579  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.308 -13.698   7.426  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.384 -13.045   7.024  1.00  0.00           N  
ATOM   1465  H   HIS A 485       8.100  -8.380   4.279  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.465 -10.144   4.472  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.981  -9.782   6.900  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.664 -10.936   6.781  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       8.302 -13.253   7.481  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      11.557 -11.033   6.181  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      10.319 -14.695   7.838  1.00  0.00           H  
ATOM   1472  N   ASP A 486       7.115 -11.210   3.087  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.436 -12.175   2.258  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.534 -11.666   0.840  1.00  0.00           C  
ATOM   1475  O   ASP A 486       7.087 -10.576   0.629  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.982 -12.280   2.699  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.227 -13.464   2.134  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.272 -14.567   2.717  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.538 -13.300   1.128  1.00  0.00           O  
ATOM   1480  H   ASP A 486       7.001 -10.265   2.860  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.927 -13.131   2.344  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.909 -12.304   3.774  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.507 -11.384   2.330  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.001 -12.382  -0.110  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.170 -12.026  -1.495  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.847 -11.559  -2.112  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.939 -12.370  -2.352  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.731 -13.219  -2.303  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.039 -12.811  -3.735  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.970 -13.781  -1.625  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.437 -13.153   0.115  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.889 -11.222  -1.541  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.978 -13.993  -2.329  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       7.421 -13.663  -4.276  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       7.779 -12.024  -3.733  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.137 -12.456  -4.208  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.725 -13.011  -1.562  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       8.348 -14.622  -2.186  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.701 -14.091  -0.625  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.708 -10.254  -2.363  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.522  -9.702  -2.982  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.602  -9.766  -4.517  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.630 -10.174  -5.088  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       3.501  -8.250  -2.498  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       4.909  -7.930  -2.070  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.707  -9.212  -2.081  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.630 -10.216  -2.653  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.179  -7.608  -3.305  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.812  -8.157  -1.671  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       5.345  -7.221  -2.756  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       4.892  -7.509  -1.074  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.459  -9.182  -2.856  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.163  -9.365  -1.114  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.530  -9.389  -5.180  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.482  -9.407  -6.625  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.037  -8.062  -7.163  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.244  -7.350  -6.525  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.539 -10.502  -7.125  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.978 -11.899  -6.748  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       1.052 -12.986  -7.253  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.156 -12.784  -7.415  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       1.591 -14.143  -7.484  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.734  -9.082  -4.698  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.479  -9.622  -6.984  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.562 -10.334  -6.698  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.467 -10.446  -8.201  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.961 -12.062  -7.159  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.025 -11.953  -5.668  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       2.555 -14.237  -7.314  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       1.030 -14.876  -7.811  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.580  -7.697  -8.296  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.186  -6.489  -8.986  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.753  -6.627  -9.477  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.411  -7.619 -10.130  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.115  -6.233 -10.160  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.290  -8.260  -8.680  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.253  -5.659  -8.297  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.000  -7.027 -10.883  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       4.136  -6.227  -9.809  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.874  -5.285 -10.617  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.079  -5.663  -9.170  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.459  -5.747  -9.581  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.346  -6.284  -8.486  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.558  -6.453  -8.684  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.220  -4.864  -8.686  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.803  -4.760  -9.858  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.532  -6.398 -10.439  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.749  -6.588  -7.333  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.513  -7.131  -6.218  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.307  -6.036  -5.532  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.187  -4.844  -5.866  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.638  -7.817  -5.177  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.257  -9.107  -4.701  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.450  -9.119  -4.390  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -1.585 -10.149  -4.724  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.781  -6.460  -7.245  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.206  -7.852  -6.623  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.642  -7.999  -5.551  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.613  -7.147  -4.329  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.039  -6.420  -4.530  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.952  -5.543  -3.870  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.470  -5.346  -2.477  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.204  -6.316  -1.773  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.352  -6.166  -3.773  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.901  -6.809  -5.039  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.367  -8.226  -5.184  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.755  -8.873  -6.426  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -5.977  -9.746  -7.080  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -4.773 -10.063  -6.607  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -6.406 -10.299  -8.193  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.910  -7.336  -4.184  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -5.017  -4.606  -4.400  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.241  -6.955  -3.047  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.041  -5.418  -3.413  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -7.980  -6.816  -4.994  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.572  -6.215  -5.878  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.290  -8.191  -5.139  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -6.732  -8.816  -4.356  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.645  -8.640  -6.768  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.403  -9.672  -5.750  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.155 -10.701  -7.075  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.309 -10.082  -8.571  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -5.856 -10.949  -8.723  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.361  -4.142  -2.056  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.931  -3.906  -0.717  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.832  -2.918  -0.038  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.533  -2.142  -0.698  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.483  -3.413  -0.665  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.237  -2.048  -1.215  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.358  -0.940  -0.408  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.875  -1.873  -2.519  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.130   0.319  -0.895  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.647  -0.619  -3.011  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.774   0.477  -2.199  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.578  -3.389  -2.650  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.975  -4.851  -0.192  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.152  -3.409   0.365  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.896  -4.118  -1.232  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.645  -1.092   0.622  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.772  -2.733  -3.163  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -2.230   1.180  -0.251  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.369  -0.495  -4.048  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.588   1.462  -2.600  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.815  -2.940   1.251  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.531  -1.975   2.025  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.622  -1.413   3.084  1.00  0.00           C  
ATOM   1607  O   MET A 495      -3.864  -2.154   3.723  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.815  -2.536   2.653  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.611  -1.459   3.386  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.237  -1.984   3.925  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.856  -0.446   4.613  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.282  -3.637   1.694  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -5.788  -1.170   1.352  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.429  -2.982   1.885  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.546  -3.298   3.369  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.044  -1.173   4.260  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -7.712  -0.605   2.733  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.247  -0.158   5.457  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.875  -0.586   4.941  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -9.822   0.327   3.861  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.654  -0.114   3.217  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.876   0.590   4.194  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.837   1.320   5.110  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.493   2.282   4.690  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -2.932   1.627   3.531  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.117   2.337   4.586  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.008   0.948   2.546  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.249   0.417   2.650  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.294  -0.119   4.761  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.528   2.350   2.987  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.784   2.762   5.320  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.558   3.135   4.122  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -1.442   1.641   5.065  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.619   0.410   1.840  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.360   0.251   3.057  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.424   1.686   2.017  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.962   0.841   6.305  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.844   1.427   7.275  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.291   1.180   8.654  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.073   0.022   9.040  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.258   0.802   7.150  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -8.284   1.342   8.127  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -8.373   0.838   9.417  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -9.155   2.346   7.752  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -9.296   1.330  10.307  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -10.088   2.844   8.644  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -10.158   2.333   9.921  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -4.435   0.057   6.572  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.913   2.488   7.092  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -7.626   0.998   6.154  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.186  -0.267   7.293  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.698   0.052   9.724  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.102   2.744   6.750  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -9.343   0.926  11.307  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -10.763   3.631   8.340  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -10.886   2.720  10.619  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.063   2.224   9.383  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -4.635   2.090  10.739  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.793   2.433  11.671  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -6.576   3.354  11.409  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -3.423   2.972  11.024  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -2.894   2.846  12.436  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -1.731   3.746  12.696  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -1.938   4.937  12.958  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -0.582   3.280  12.676  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.165   3.118   8.990  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.366   1.055  10.892  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -2.630   2.697  10.344  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -3.685   4.004  10.850  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -3.692   3.094  13.120  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -2.594   1.821  12.602  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.902   1.697  12.739  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -6.957   1.891  13.729  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -6.749   3.214  14.460  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -7.697   3.961  14.706  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -6.966   0.728  14.717  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -8.050   0.834  15.763  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -9.176   0.329  15.539  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -7.793   1.393  16.830  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.233   0.991  12.860  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -7.902   1.921  13.206  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -7.095  -0.194  14.171  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -6.009   0.701  15.217  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.490   3.526  14.741  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.130   4.777  15.403  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -5.375   5.982  14.487  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -5.531   7.095  14.956  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -3.683   4.756  15.877  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -3.375   3.679  16.903  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -1.938   3.718  17.354  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -1.060   3.165  16.649  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -1.640   4.321  18.408  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -4.788   2.882  14.515  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.778   4.868  16.262  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -3.048   4.590  15.020  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -3.449   5.717  16.312  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -4.013   3.839  17.760  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -3.585   2.711  16.472  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -5.433   5.739  13.185  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -5.730   6.784  12.197  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -7.179   7.195  12.359  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -7.532   8.379  12.346  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -5.518   6.225  10.800  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -5.726   7.227   9.668  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -5.447   6.588   8.319  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -5.695   7.545   7.159  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -7.102   7.991   7.078  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.268   4.823  12.880  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.078   7.629  12.360  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -4.531   5.800  10.770  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -6.208   5.403  10.669  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -6.747   7.580   9.692  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -5.056   8.062   9.808  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -4.407   6.299   8.299  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -6.069   5.713   8.204  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -5.066   8.414   7.287  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -5.427   7.050   6.236  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -7.380   8.565   7.896  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -7.753   7.188   6.993  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -7.248   8.560   6.220  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.998   6.188  12.515  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -9.423   6.346  12.788  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -9.595   7.092  14.114  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -10.371   8.049  14.223  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -10.057   4.960  12.879  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -11.514   4.931  13.343  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -11.988   3.498  13.579  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -11.116   2.786  14.616  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -11.557   1.414  14.875  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -7.586   5.301  12.432  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -9.881   6.904  11.986  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -9.999   4.487  11.909  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -9.460   4.392  13.577  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -11.599   5.489  14.263  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502     -12.134   5.391  12.588  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -13.005   3.521  13.941  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -11.949   2.951  12.649  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -10.100   2.726  14.253  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502     -11.137   3.342  15.542  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502     -11.707   0.905  13.981  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -12.458   1.408  15.394  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -10.825   0.902  15.414  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -8.836   6.654  15.106  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -8.828   7.264  16.422  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -8.418   8.739  16.334  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -9.028   9.598  16.956  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.876   6.502  17.327  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -8.275   5.862  14.949  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -9.824   7.196  16.835  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -6.874   6.595  16.935  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -8.154   5.458  17.335  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -7.911   6.895  18.331  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -7.394   9.013  15.546  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -6.883  10.362  15.318  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -7.924  11.238  14.631  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -8.005  12.424  14.910  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -5.614  10.344  14.464  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -4.923  11.696  14.416  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -3.743  11.732  13.465  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -4.164  11.814  12.058  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -3.744  12.758  11.197  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -2.882  13.699  11.590  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -4.183  12.760   9.940  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -6.931   8.256  15.130  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -6.644  10.792  16.281  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -4.927   9.615  14.869  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -5.872  10.058  13.454  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -5.644  12.430  14.086  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -4.597  11.952  15.411  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -3.134  12.589  13.704  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -3.159  10.834  13.599  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -4.801  11.127  11.755  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -2.514  13.740  12.524  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -2.577  14.411  10.954  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -4.824  12.065   9.600  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -3.895  13.466   9.288  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -8.722  10.636  13.748  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -9.771  11.362  13.035  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -10.789  11.891  14.037  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -11.280  13.005  13.911  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -10.450  10.468  11.994  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -11.436  11.208  11.096  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -12.130  10.312  10.081  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -13.266  10.573   9.672  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -11.475   9.262   9.666  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -8.587   9.682  13.563  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -9.308  12.206  12.544  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -9.686  10.023  11.372  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -10.985   9.682  12.506  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -12.188  11.664  11.723  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -10.906  11.984  10.565  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -10.576   9.102  10.024  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -11.889   8.670   9.003  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -11.079  11.083  15.048  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -11.931  11.512  16.144  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -11.141  12.533  16.961  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -11.640  13.604  17.329  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -12.324  10.306  17.056  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -13.081   9.229  16.258  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -13.146  10.758  18.263  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -14.383   9.706  15.641  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.708  10.176  15.044  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -12.819  11.978  15.742  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -11.405   9.877  17.427  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -12.452   8.878  15.454  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -13.307   8.401  16.915  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -14.060  11.222  17.920  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -12.576  11.471  18.838  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -13.385   9.906  18.882  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -14.868   8.885  15.134  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -14.184  10.500  14.936  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -15.030  10.074  16.422  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -9.891  12.209  17.170  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -8.991  13.052  17.905  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -8.467  12.361  19.131  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -7.751  12.958  19.919  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.571  11.362  16.790  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -8.161  13.320  17.267  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -9.514  13.947  18.202  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -8.735  11.065  19.232  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -8.427  10.286  20.428  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -6.934  10.223  20.709  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -6.503  10.310  21.859  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -8.989   8.877  20.302  1.00  0.00           C  
ATOM   1825  CG  GLU A 508     -10.505   8.797  20.315  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -11.084   9.299  21.612  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -11.022   8.565  22.633  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -11.595  10.440  21.652  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -9.119  10.598  18.451  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -8.914  10.768  21.264  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.643   8.468  19.364  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -8.601   8.279  21.111  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508     -10.891   9.403  19.510  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508     -10.806   7.768  20.174  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -6.148  10.123  19.655  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -4.699   9.980  19.775  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -4.031  11.276  20.212  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -2.868  11.285  20.616  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -4.114   9.512  18.456  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -6.553  10.136  18.764  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -4.499   9.223  20.517  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -4.578   8.585  18.156  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -3.049   9.378  18.574  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -4.297  10.271  17.710  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -4.764  12.355  20.165  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -4.208  13.639  20.489  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -5.065  14.387  21.499  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -4.937  15.600  21.652  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -3.986  14.468  19.208  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -5.217  14.638  18.322  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -4.877  15.402  17.045  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -4.433  16.775  17.317  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -3.532  17.462  16.592  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -2.898  16.886  15.567  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510      -3.254  18.717  16.909  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -5.712  12.276  19.921  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -3.242  13.434  20.925  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -3.647  15.452  19.490  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -3.211  13.993  18.625  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -5.592  13.661  18.055  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -5.972  15.182  18.870  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -4.088  14.877  16.528  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -5.754  15.437  16.416  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -4.874  17.211  18.082  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -3.059  15.937  15.285  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -2.207  17.370  15.020  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510      -3.689  19.195  17.677  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510      -2.598  19.267  16.383  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -5.900  13.669  22.229  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -6.776  14.317  23.206  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -6.504  13.847  24.628  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -7.007  14.428  25.598  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -8.235  14.102  22.848  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -5.942  12.695  22.102  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -6.574  15.377  23.158  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -8.460  13.048  22.916  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -8.414  14.444  21.839  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -8.861  14.650  23.536  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -5.702  12.829  24.765  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -5.413  12.276  26.070  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -3.935  12.468  26.358  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -3.142  12.630  25.429  1.00  0.00           O  
ATOM   1883  CB  GLN A 512      -5.760  10.780  26.086  1.00  0.00           C  
ATOM   1884  CG  GLN A 512      -5.714  10.128  27.463  1.00  0.00           C  
ATOM   1885  CD  GLN A 512      -5.933   8.637  27.397  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512      -7.061   8.162  27.436  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -4.870   7.889  27.360  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -5.251  12.433  23.991  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -6.005  12.792  26.811  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -6.758  10.654  25.692  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -5.067  10.258  25.441  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -4.744  10.314  27.903  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -6.479  10.567  28.085  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -3.993   8.336  27.388  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -4.970   6.914  27.295  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -3.574  12.513  27.614  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -2.197  12.571  27.998  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -2.037  12.006  29.383  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -2.928  12.157  30.237  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -1.608  13.989  27.960  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -2.235  14.986  28.928  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -1.209  16.017  29.345  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -0.105  15.355  30.049  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513       1.183  15.394  29.708  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513       1.603  16.201  28.737  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513       2.044  14.621  30.353  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -4.244  12.493  28.332  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -1.655  11.947  27.306  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -0.554  13.931  28.184  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -1.725  14.374  26.959  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -3.072  15.478  28.455  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -2.568  14.449  29.802  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -0.825  16.514  28.467  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -1.668  16.737  30.005  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -0.392  14.804  30.812  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513       0.984  16.804  28.233  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513       2.568  16.244  28.451  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513       1.747  14.003  31.091  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513       3.024  14.595  30.133  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -0.959  11.333  29.604  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -0.656  10.825  30.901  1.00  0.00           C  
ATOM   1922  C   GLN A 514       0.594  11.533  31.384  1.00  0.00           C  
ATOM   1923  O   GLN A 514       0.483  12.662  31.906  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -0.445   9.284  30.909  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -1.634   8.422  30.435  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -1.827   8.379  28.917  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -2.556   9.177  28.337  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -1.183   7.446  28.273  1.00  0.00           N  
ATOM   1929  OXT GLN A 514       1.695  11.012  31.179  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -0.333  11.163  28.867  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -1.478  11.084  31.551  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514       0.393   9.050  30.269  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -0.194   8.986  31.917  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -1.503   7.411  30.788  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -2.531   8.837  30.874  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -0.618   6.831  28.790  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514      -1.281   7.389  27.297  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 390     -25.868  -6.206 -24.412  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -25.546  -4.912 -23.804  1.00  0.00           C  
ATOM      3  C   GLY A 390     -25.138  -5.070 -22.364  1.00  0.00           C  
ATOM      4  O   GLY A 390     -25.168  -6.186 -21.830  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -25.042  -6.833 -24.359  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -26.096  -6.077 -25.417  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -26.674  -6.660 -23.941  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -24.737  -4.453 -24.350  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -26.416  -4.274 -23.859  1.00  0.00           H  
ATOM     10  N   SER A 391     -24.748  -3.974 -21.729  1.00  0.00           N  
ATOM     11  CA  SER A 391     -24.360  -3.996 -20.333  1.00  0.00           C  
ATOM     12  C   SER A 391     -25.599  -4.014 -19.448  1.00  0.00           C  
ATOM     13  O   SER A 391     -25.576  -4.563 -18.341  1.00  0.00           O  
ATOM     14  CB  SER A 391     -23.474  -2.793 -20.026  1.00  0.00           C  
ATOM     15  OG  SER A 391     -22.344  -2.783 -20.894  1.00  0.00           O  
ATOM     16  H   SER A 391     -24.706  -3.122 -22.215  1.00  0.00           H  
ATOM     17  HA  SER A 391     -23.805  -4.902 -20.155  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -24.039  -1.884 -20.171  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -23.129  -2.849 -19.005  1.00  0.00           H  
ATOM     20  HG  SER A 391     -21.803  -3.551 -20.662  1.00  0.00           H  
ATOM     21  N   HIS A 392     -26.668  -3.422 -19.972  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -27.982  -3.394 -19.350  1.00  0.00           C  
ATOM     23  C   HIS A 392     -28.021  -2.750 -17.985  1.00  0.00           C  
ATOM     24  O   HIS A 392     -27.866  -3.409 -16.950  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -28.684  -4.764 -19.367  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -29.128  -5.174 -20.736  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -30.390  -4.950 -21.225  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -28.440  -5.762 -21.738  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -30.432  -5.388 -22.483  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -29.266  -5.893 -22.847  1.00  0.00           N  
ATOM     31  H   HIS A 392     -26.572  -2.963 -20.834  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -28.558  -2.739 -19.988  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -27.997  -5.515 -19.005  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -29.551  -4.731 -18.724  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -31.135  -4.552 -20.721  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -27.410  -6.080 -21.695  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -31.302  -5.336 -23.122  1.00  0.00           H  
ATOM     38  N   MET A 393     -28.163  -1.449 -17.994  1.00  0.00           N  
ATOM     39  CA  MET A 393     -28.386  -0.698 -16.783  1.00  0.00           C  
ATOM     40  C   MET A 393     -29.786  -1.022 -16.306  1.00  0.00           C  
ATOM     41  O   MET A 393     -30.756  -0.674 -16.978  1.00  0.00           O  
ATOM     42  CB  MET A 393     -28.236   0.815 -17.019  1.00  0.00           C  
ATOM     43  CG  MET A 393     -26.814   1.297 -17.348  1.00  0.00           C  
ATOM     44  SD  MET A 393     -26.157   0.705 -18.946  1.00  0.00           S  
ATOM     45  CE  MET A 393     -27.294   1.464 -20.107  1.00  0.00           C  
ATOM     46  H   MET A 393     -28.101  -0.975 -18.849  1.00  0.00           H  
ATOM     47  HA  MET A 393     -27.668  -1.033 -16.050  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -28.881   1.096 -17.839  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -28.574   1.329 -16.132  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -26.816   2.377 -17.367  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -26.156   0.965 -16.559  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -28.295   1.101 -19.925  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -26.998   1.210 -21.114  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -27.272   2.537 -19.986  1.00  0.00           H  
ATOM     55  N   LEU A 394     -29.870  -1.695 -15.157  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -31.114  -2.280 -14.607  1.00  0.00           C  
ATOM     57  C   LEU A 394     -31.460  -3.573 -15.338  1.00  0.00           C  
ATOM     58  O   LEU A 394     -31.018  -3.795 -16.461  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -32.339  -1.313 -14.559  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -32.349  -0.213 -13.477  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -32.261  -0.810 -12.082  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -31.257   0.819 -13.697  1.00  0.00           C  
ATOM     63  H   LEU A 394     -29.034  -1.810 -14.656  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -30.854  -2.579 -13.602  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -32.403  -0.824 -15.519  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -33.227  -1.914 -14.434  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -33.305   0.288 -13.536  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -33.100  -1.469 -11.917  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -32.279  -0.017 -11.349  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -31.343  -1.368 -11.977  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -31.298   1.553 -12.905  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -31.404   1.304 -14.650  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -30.294   0.332 -13.688  1.00  0.00           H  
ATOM     74  N   ASP A 395     -32.217  -4.438 -14.691  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -32.560  -5.743 -15.278  1.00  0.00           C  
ATOM     76  C   ASP A 395     -33.575  -5.579 -16.401  1.00  0.00           C  
ATOM     77  O   ASP A 395     -33.400  -6.106 -17.502  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -33.101  -6.696 -14.212  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -33.389  -8.083 -14.756  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -34.502  -8.330 -15.235  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -32.494  -8.967 -14.685  1.00  0.00           O  
ATOM     82  H   ASP A 395     -32.553  -4.205 -13.801  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -31.656  -6.160 -15.696  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -32.379  -6.787 -13.416  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -34.019  -6.289 -13.814  1.00  0.00           H  
ATOM     86  N   HIS A 396     -34.598  -4.818 -16.132  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -35.634  -4.530 -17.097  1.00  0.00           C  
ATOM     88  C   HIS A 396     -35.948  -3.049 -17.057  1.00  0.00           C  
ATOM     89  O   HIS A 396     -35.899  -2.437 -15.979  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -36.899  -5.413 -16.892  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -37.429  -5.470 -15.482  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -38.326  -4.571 -14.954  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -37.170  -6.358 -14.493  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -38.579  -4.922 -13.697  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -37.900  -6.010 -13.362  1.00  0.00           N  
ATOM     96  H   HIS A 396     -34.681  -4.391 -15.255  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -35.207  -4.738 -18.068  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -37.692  -5.036 -17.519  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -36.667  -6.422 -17.201  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -38.723  -3.797 -15.414  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -36.502  -7.205 -14.562  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -39.254  -4.397 -13.039  1.00  0.00           H  
ATOM    103  N   LEU A 397     -36.248  -2.490 -18.231  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -36.444  -1.052 -18.437  1.00  0.00           C  
ATOM    105  C   LEU A 397     -35.136  -0.324 -18.140  1.00  0.00           C  
ATOM    106  O   LEU A 397     -34.893   0.180 -17.027  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -37.631  -0.477 -17.637  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -37.999   0.990 -17.909  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -38.396   1.190 -19.369  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -39.125   1.431 -16.990  1.00  0.00           C  
ATOM    111  H   LEU A 397     -36.335  -3.080 -19.007  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -36.626  -0.940 -19.497  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -38.501  -1.082 -17.848  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -37.394  -0.572 -16.589  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -37.137   1.609 -17.712  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -38.672   2.222 -19.525  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -39.234   0.554 -19.610  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -37.561   0.944 -20.007  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -39.365   2.465 -17.189  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -38.812   1.323 -15.962  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -39.996   0.818 -17.172  1.00  0.00           H  
ATOM    122  N   LEU A 398     -34.282  -0.327 -19.133  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -32.935   0.173 -19.015  1.00  0.00           C  
ATOM    124  C   LEU A 398     -32.818   1.668 -19.222  1.00  0.00           C  
ATOM    125  O   LEU A 398     -33.760   2.327 -19.694  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -31.969  -0.613 -19.956  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -32.370  -0.798 -21.452  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -32.411   0.516 -22.227  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -31.427  -1.773 -22.132  1.00  0.00           C  
ATOM    130  H   LEU A 398     -34.588  -0.665 -20.000  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -32.621  -0.034 -18.002  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -31.019  -0.099 -19.940  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -31.814  -1.592 -19.529  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -33.362  -1.225 -21.488  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -33.129   1.179 -21.768  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -32.698   0.323 -23.251  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -31.434   0.977 -22.208  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -30.418  -1.391 -22.085  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -31.720  -1.890 -23.165  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -31.471  -2.729 -21.632  1.00  0.00           H  
ATOM    141  N   GLU A 399     -31.670   2.184 -18.852  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -31.314   3.559 -19.081  1.00  0.00           C  
ATOM    143  C   GLU A 399     -30.743   3.687 -20.474  1.00  0.00           C  
ATOM    144  O   GLU A 399     -30.096   2.761 -20.963  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -30.276   4.014 -18.058  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -30.815   4.149 -16.656  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -31.923   5.159 -16.596  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -31.658   6.358 -16.819  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -33.086   4.775 -16.325  1.00  0.00           O  
ATOM    150  H   GLU A 399     -31.023   1.595 -18.410  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -32.199   4.172 -18.991  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -29.472   3.293 -18.043  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -29.875   4.970 -18.362  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -31.194   3.192 -16.331  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -30.018   4.466 -15.999  1.00  0.00           H  
ATOM    156  N   MET A 400     -30.976   4.799 -21.109  1.00  0.00           N  
ATOM    157  CA  MET A 400     -30.469   5.014 -22.442  1.00  0.00           C  
ATOM    158  C   MET A 400     -29.022   5.450 -22.379  1.00  0.00           C  
ATOM    159  O   MET A 400     -28.204   5.050 -23.213  1.00  0.00           O  
ATOM    160  CB  MET A 400     -31.295   6.052 -23.229  1.00  0.00           C  
ATOM    161  CG  MET A 400     -32.772   5.698 -23.455  1.00  0.00           C  
ATOM    162  SD  MET A 400     -33.790   5.777 -21.957  1.00  0.00           S  
ATOM    163  CE  MET A 400     -33.622   7.514 -21.543  1.00  0.00           C  
ATOM    164  H   MET A 400     -31.506   5.501 -20.669  1.00  0.00           H  
ATOM    165  HA  MET A 400     -30.517   4.066 -22.958  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -31.248   6.993 -22.703  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -30.828   6.186 -24.193  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -33.186   6.389 -24.174  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -32.825   4.697 -23.855  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -34.019   8.118 -22.345  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -32.581   7.754 -21.393  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -34.160   7.722 -20.630  1.00  0.00           H  
ATOM    173  N   ILE A 401     -28.686   6.243 -21.380  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -27.332   6.729 -21.247  1.00  0.00           C  
ATOM    175  C   ILE A 401     -27.053   7.139 -19.799  1.00  0.00           C  
ATOM    176  O   ILE A 401     -27.963   7.567 -19.070  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -27.059   7.928 -22.229  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -25.572   8.342 -22.223  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -27.954   9.120 -21.895  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -25.223   9.441 -23.212  1.00  0.00           C  
ATOM    181  H   ILE A 401     -29.351   6.505 -20.705  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -26.669   5.915 -21.505  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -27.327   7.595 -23.220  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -25.314   8.701 -21.237  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -24.964   7.479 -22.449  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -27.719   9.943 -22.553  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -27.786   9.417 -20.870  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -28.990   8.841 -22.022  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -25.436   9.103 -24.215  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -24.173   9.680 -23.130  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -25.812  10.320 -23.000  1.00  0.00           H  
ATOM    192  N   LEU A 402     -25.823   6.967 -19.383  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -25.397   7.360 -18.063  1.00  0.00           C  
ATOM    194  C   LEU A 402     -24.920   8.796 -18.141  1.00  0.00           C  
ATOM    195  O   LEU A 402     -24.537   9.260 -19.220  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -24.255   6.454 -17.524  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -24.560   4.949 -17.300  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -24.756   4.196 -18.610  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -23.459   4.301 -16.478  1.00  0.00           C  
ATOM    200  H   LEU A 402     -25.159   6.588 -19.994  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -26.252   7.301 -17.408  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -23.434   6.519 -18.224  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -23.921   6.872 -16.586  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -25.480   4.868 -16.741  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -25.595   4.621 -19.142  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -24.945   3.153 -18.404  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -23.866   4.287 -19.213  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -23.685   3.254 -16.337  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -23.393   4.787 -15.516  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -22.516   4.399 -16.997  1.00  0.00           H  
ATOM    211  N   LEU A 403     -24.945   9.501 -17.041  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -24.522  10.883 -17.030  1.00  0.00           C  
ATOM    213  C   LEU A 403     -23.004  10.993 -16.982  1.00  0.00           C  
ATOM    214  O   LEU A 403     -22.306   9.993 -16.751  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -25.190  11.696 -15.907  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -26.682  12.061 -16.093  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -27.589  10.842 -16.049  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -27.108  13.091 -15.061  1.00  0.00           C  
ATOM    219  H   LEU A 403     -25.243   9.089 -16.204  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -24.833  11.290 -17.982  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -25.088  11.144 -14.985  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -24.636  12.616 -15.815  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -26.803  12.505 -17.070  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -28.612  11.150 -16.212  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -27.505  10.370 -15.082  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -27.294  10.144 -16.818  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -26.494  13.973 -15.160  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -26.988  12.682 -14.069  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -28.142  13.358 -15.222  1.00  0.00           H  
ATOM    230  N   VAL A 404     -22.497  12.193 -17.198  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -21.050  12.430 -17.309  1.00  0.00           C  
ATOM    232  C   VAL A 404     -20.300  12.284 -15.994  1.00  0.00           C  
ATOM    233  O   VAL A 404     -19.078  12.151 -15.989  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -20.691  13.783 -17.979  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -21.208  13.834 -19.403  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -21.216  14.960 -17.175  1.00  0.00           C  
ATOM    237  H   VAL A 404     -23.127  12.940 -17.293  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -20.688  11.641 -17.953  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -19.614  13.853 -18.022  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -20.744  13.052 -19.985  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -20.971  14.796 -19.833  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -22.279  13.694 -19.406  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -22.287  14.881 -17.070  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -20.967  15.878 -17.685  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -20.758  14.956 -16.196  1.00  0.00           H  
ATOM    246  N   SER A 405     -21.000  12.346 -14.893  1.00  0.00           N  
ATOM    247  CA  SER A 405     -20.377  12.096 -13.628  1.00  0.00           C  
ATOM    248  C   SER A 405     -20.330  10.601 -13.408  1.00  0.00           C  
ATOM    249  O   SER A 405     -21.315   9.979 -12.994  1.00  0.00           O  
ATOM    250  CB  SER A 405     -21.099  12.813 -12.502  1.00  0.00           C  
ATOM    251  OG  SER A 405     -21.097  14.220 -12.735  1.00  0.00           O  
ATOM    252  H   SER A 405     -21.956  12.562 -14.935  1.00  0.00           H  
ATOM    253  HA  SER A 405     -19.362  12.458 -13.700  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -22.118  12.462 -12.447  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -20.591  12.615 -11.570  1.00  0.00           H  
ATOM    256  HG  SER A 405     -21.747  14.379 -13.429  1.00  0.00           H  
ATOM    257  N   GLU A 406     -19.216  10.034 -13.773  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -19.002   8.619 -13.729  1.00  0.00           C  
ATOM    259  C   GLU A 406     -19.054   8.046 -12.318  1.00  0.00           C  
ATOM    260  O   GLU A 406     -18.356   8.486 -11.409  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -17.692   8.212 -14.461  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -16.365   8.724 -13.856  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -16.261  10.231 -13.784  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -16.555  10.902 -14.783  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -15.929  10.776 -12.710  1.00  0.00           O  
ATOM    266  H   GLU A 406     -18.486  10.601 -14.111  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -19.824   8.180 -14.275  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -17.641   7.133 -14.489  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -17.757   8.570 -15.479  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -16.282   8.335 -12.851  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -15.550   8.343 -14.452  1.00  0.00           H  
ATOM    272  N   MET A 407     -19.940   7.111 -12.142  1.00  0.00           N  
ATOM    273  CA  MET A 407     -20.030   6.338 -10.923  1.00  0.00           C  
ATOM    274  C   MET A 407     -19.242   5.049 -11.167  1.00  0.00           C  
ATOM    275  O   MET A 407     -18.839   4.338 -10.249  1.00  0.00           O  
ATOM    276  CB  MET A 407     -21.511   6.025 -10.589  1.00  0.00           C  
ATOM    277  CG  MET A 407     -22.224   5.078 -11.574  1.00  0.00           C  
ATOM    278  SD  MET A 407     -22.303   5.689 -13.291  1.00  0.00           S  
ATOM    279  CE  MET A 407     -23.379   7.113 -13.121  1.00  0.00           C  
ATOM    280  H   MET A 407     -20.599   6.935 -12.848  1.00  0.00           H  
ATOM    281  HA  MET A 407     -19.572   6.899 -10.121  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -21.555   5.581  -9.606  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -22.055   6.958 -10.566  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -21.701   4.134 -11.581  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -23.231   4.922 -11.216  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -22.908   7.836 -12.474  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -24.324   6.804 -12.700  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -23.546   7.551 -14.093  1.00  0.00           H  
ATOM    289  N   GLU A 408     -19.025   4.798 -12.437  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -18.282   3.682 -12.941  1.00  0.00           C  
ATOM    291  C   GLU A 408     -16.861   4.156 -13.228  1.00  0.00           C  
ATOM    292  O   GLU A 408     -16.663   5.055 -14.048  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -18.980   3.188 -14.235  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -18.245   2.113 -15.028  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -17.929   0.887 -14.222  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -18.751  -0.052 -14.164  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -16.834   0.818 -13.647  1.00  0.00           O  
ATOM    298  H   GLU A 408     -19.383   5.433 -13.087  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -18.275   2.889 -12.210  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -19.950   2.796 -13.972  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -19.127   4.042 -14.880  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -18.866   1.817 -15.861  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -17.324   2.531 -15.405  1.00  0.00           H  
ATOM    304  N   GLU A 409     -15.898   3.582 -12.550  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -14.510   3.950 -12.706  1.00  0.00           C  
ATOM    306  C   GLU A 409     -13.712   2.672 -12.509  1.00  0.00           C  
ATOM    307  O   GLU A 409     -14.103   1.830 -11.691  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -14.126   4.991 -11.632  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -13.076   6.027 -12.063  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -11.777   5.436 -12.560  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -10.858   5.213 -11.752  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -11.660   5.165 -13.784  1.00  0.00           O  
ATOM    313  H   GLU A 409     -16.093   2.846 -11.934  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -14.351   4.349 -13.695  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -15.018   5.525 -11.343  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -13.746   4.463 -10.770  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -13.501   6.623 -12.856  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -12.872   6.672 -11.222  1.00  0.00           H  
ATOM    319  N   LEU A 410     -12.630   2.509 -13.244  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -11.855   1.288 -13.158  1.00  0.00           C  
ATOM    321  C   LEU A 410     -10.366   1.547 -13.498  1.00  0.00           C  
ATOM    322  O   LEU A 410      -9.562   0.609 -13.606  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -12.461   0.251 -14.129  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -11.991  -1.199 -13.988  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -12.404  -1.759 -12.638  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -12.558  -2.053 -15.114  1.00  0.00           C  
ATOM    327  H   LEU A 410     -12.351   3.234 -13.844  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -11.931   0.904 -12.154  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -13.533   0.263 -13.996  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -12.246   0.580 -15.135  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -10.913  -1.229 -14.046  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -11.949  -1.182 -11.848  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -12.081  -2.786 -12.561  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -13.479  -1.717 -12.542  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -12.216  -3.072 -15.004  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -12.228  -1.663 -16.064  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -13.637  -2.035 -15.074  1.00  0.00           H  
ATOM    338  N   LYS A 411      -9.986   2.809 -13.647  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -8.612   3.116 -14.029  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.728   3.232 -12.825  1.00  0.00           C  
ATOM    341  O   LYS A 411      -6.560   2.794 -12.837  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -8.511   4.403 -14.830  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -9.312   4.427 -16.114  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -9.047   5.711 -16.895  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -9.375   6.971 -16.086  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -10.780   7.007 -15.625  1.00  0.00           N  
ATOM    347  H   LYS A 411     -10.615   3.549 -13.487  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -8.253   2.303 -14.633  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -8.868   5.210 -14.207  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -7.473   4.578 -15.071  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -9.031   3.580 -16.722  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -10.363   4.371 -15.875  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -7.999   5.741 -17.154  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -9.631   5.703 -17.803  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -8.723   7.021 -15.226  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -9.189   7.831 -16.712  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -11.439   6.926 -16.425  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -10.975   7.912 -15.149  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -10.996   6.249 -14.940  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.256   3.826 -11.798  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -7.495   4.055 -10.602  1.00  0.00           C  
ATOM    362  C   ALA A 412      -7.393   2.806  -9.767  1.00  0.00           C  
ATOM    363  O   ALA A 412      -6.334   2.512  -9.215  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -8.068   5.203  -9.796  1.00  0.00           C  
ATOM    365  H   ALA A 412      -9.194   4.117 -11.862  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -6.498   4.328 -10.908  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -9.050   4.931  -9.439  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -8.143   6.077 -10.425  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -7.424   5.416  -8.955  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.465   2.078  -9.675  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.486   0.882  -8.874  1.00  0.00           C  
ATOM    372  C   ASN A 413      -9.393  -0.159  -9.528  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.486   0.169  -9.987  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.993   1.193  -7.459  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.699   0.070  -6.495  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.459  -0.880  -6.367  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.596   0.173  -5.805  1.00  0.00           N  
ATOM    378  H   ASN A 413      -9.282   2.331 -10.155  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -7.478   0.501  -8.812  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -8.515   2.092  -7.099  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.061   1.346  -7.494  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -7.023   0.963  -5.938  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.382  -0.546  -5.181  1.00  0.00           H  
ATOM    384  N   PRO A 414      -8.943  -1.418  -9.603  1.00  0.00           N  
ATOM    385  CA  PRO A 414      -9.718  -2.510 -10.207  1.00  0.00           C  
ATOM    386  C   PRO A 414     -10.863  -3.042  -9.319  1.00  0.00           C  
ATOM    387  O   PRO A 414     -11.624  -3.928  -9.742  1.00  0.00           O  
ATOM    388  CB  PRO A 414      -8.680  -3.608 -10.390  1.00  0.00           C  
ATOM    389  CG  PRO A 414      -7.679  -3.363  -9.322  1.00  0.00           C  
ATOM    390  CD  PRO A 414      -7.611  -1.879  -9.156  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -10.109  -2.233 -11.174  1.00  0.00           H  
ATOM    392  HB2 PRO A 414      -9.174  -4.559 -10.258  1.00  0.00           H  
ATOM    393  HB3 PRO A 414      -8.238  -3.546 -11.373  1.00  0.00           H  
ATOM    394  HG2 PRO A 414      -8.004  -3.830  -8.403  1.00  0.00           H  
ATOM    395  HG3 PRO A 414      -6.717  -3.754  -9.616  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -7.444  -1.625  -8.119  1.00  0.00           H  
ATOM    397  HD3 PRO A 414      -6.832  -1.466  -9.779  1.00  0.00           H  
ATOM    398  N   ASN A 415     -10.975  -2.544  -8.112  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.001  -3.006  -7.184  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.858  -1.791  -6.778  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.433  -0.647  -6.953  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -11.318  -3.694  -5.947  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.264  -4.440  -4.962  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -13.410  -4.067  -4.735  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -11.785  -5.510  -4.381  1.00  0.00           N  
ATOM    406  H   ASN A 415     -10.380  -1.822  -7.807  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -12.594  -3.728  -7.724  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -10.595  -4.415  -6.301  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -10.789  -2.933  -5.395  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -10.873  -5.815  -4.583  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -12.359  -5.986  -3.742  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.065  -2.032  -6.303  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.967  -0.964  -5.868  1.00  0.00           C  
ATOM    414  C   ARG A 416     -14.662  -0.565  -4.414  1.00  0.00           C  
ATOM    415  O   ARG A 416     -15.109   0.481  -3.940  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -16.434  -1.416  -5.939  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -16.916  -1.932  -7.293  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -16.778  -0.908  -8.408  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -17.397  -1.409  -9.643  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -17.285  -0.872 -10.862  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -16.403   0.094 -11.110  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -18.027  -1.347 -11.854  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.347  -2.972  -6.238  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -14.829  -0.110  -6.514  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -16.577  -2.208  -5.220  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -17.059  -0.581  -5.656  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -16.338  -2.801  -7.564  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -17.954  -2.214  -7.203  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -17.268   0.006  -8.107  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -15.731  -0.718  -8.591  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -17.984  -2.189  -9.513  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -15.775   0.483 -10.431  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -16.342   0.457 -12.055  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -18.668  -2.108 -11.732  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -17.998  -0.939 -12.779  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.934  -1.423  -3.710  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -13.576  -1.190  -2.306  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.542  -0.084  -2.154  1.00  0.00           C  
ATOM    439  O   ARG A 417     -11.911   0.336  -3.123  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -13.025  -2.466  -1.656  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -14.032  -3.581  -1.453  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -15.157  -3.145  -0.536  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -16.009  -4.262  -0.138  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -17.232  -4.136   0.397  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -17.828  -2.949   0.440  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -17.866  -5.206   0.855  1.00  0.00           N  
ATOM    447  H   ARG A 417     -13.620  -2.237  -4.161  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -14.471  -0.899  -1.778  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -12.232  -2.849  -2.281  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -12.605  -2.207  -0.694  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -14.442  -3.860  -2.412  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -13.528  -4.430  -1.017  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -14.739  -2.695   0.352  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -15.763  -2.418  -1.056  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -15.588  -5.147  -0.239  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -17.401  -2.113   0.080  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -18.747  -2.830   0.828  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -17.462  -6.123   0.811  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -18.769  -5.143   1.291  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.363   0.371  -0.927  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.362   1.357  -0.638  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.063   0.641  -0.373  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.807   0.157   0.743  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -11.759   2.238   0.543  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.890   0.010  -0.184  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.252   1.967  -1.522  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.671   2.766   0.314  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -10.973   2.951   0.742  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -11.910   1.620   1.415  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.281   0.518  -1.407  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.040  -0.192  -1.399  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.113   0.513  -2.353  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.497   1.502  -2.960  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.197  -1.705  -1.834  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.925  -2.520  -0.779  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -8.916  -1.831  -3.172  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.504   0.975  -2.248  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.619  -0.149  -0.405  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.206  -2.119  -1.940  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.916  -2.116  -0.639  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.379  -2.453   0.150  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.990  -3.551  -1.093  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.904  -1.401  -3.090  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.000  -2.872  -3.445  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.360  -1.302  -3.929  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.926   0.040  -2.459  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -4.990   0.582  -3.381  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.502  -0.509  -4.270  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.757  -1.693  -3.987  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.666  -0.738  -1.914  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.472   1.346  -3.972  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.151   1.002  -2.848  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.802  -0.171  -5.296  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.314  -1.171  -6.192  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.789  -1.172  -6.150  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.158  -0.105  -6.038  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.798  -0.906  -7.632  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.164  -0.448  -7.596  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.754  -2.198  -8.442  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.575   0.769  -5.461  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.684  -2.133  -5.865  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.152  -0.177  -8.100  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.181   0.428  -7.193  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.403  -2.930  -7.985  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -2.743  -2.578  -8.461  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.084  -2.005  -9.452  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.203  -2.341  -6.171  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.236  -2.456  -6.214  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.665  -2.268  -7.658  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.061  -2.854  -8.553  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.725  -3.842  -5.708  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.244  -3.905  -5.683  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.153  -4.154  -4.333  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.765  -3.149  -6.168  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.655  -1.670  -5.603  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.373  -4.591  -6.401  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.619  -3.740  -6.684  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.573  -4.869  -5.324  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.623  -3.126  -5.038  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.473  -3.400  -3.629  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.511  -5.121  -4.012  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -0.924  -4.167  -4.387  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.672  -1.471  -7.895  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.092  -1.201  -9.253  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.171  -2.163  -9.713  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.137  -2.646 -10.847  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.486   0.280  -9.481  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.543   0.753  -8.474  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.246   1.161  -9.418  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.889   2.228  -8.576  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.175  -1.077  -7.149  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.222  -1.414  -9.858  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.907   0.331 -10.474  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.201   0.538  -7.471  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.447   0.191  -8.650  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       1.537   2.190  -9.558  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.793   1.041  -8.444  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.548   0.864 -10.186  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.245   2.449  -9.572  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.652   2.478  -7.855  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       3.003   2.813  -8.380  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.090  -2.473  -8.825  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.143  -3.428  -9.091  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.648  -3.974  -7.778  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.531  -3.321  -6.751  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.298  -2.821  -9.905  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.950  -1.627  -9.255  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.179  -1.167  -9.975  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       8.052  -0.452 -10.996  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       9.308  -1.509  -9.527  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.075  -2.056  -7.934  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.698  -4.239  -9.648  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.057  -3.576 -10.054  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.919  -2.518 -10.870  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.240  -0.814  -9.235  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.214  -1.906  -8.244  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.177  -5.154  -7.795  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.683  -5.767  -6.600  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.859  -6.611  -6.967  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.889  -7.179  -8.066  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.606  -6.598  -5.930  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.272  -5.664  -8.628  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.996  -4.984  -5.925  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.777  -5.957  -5.671  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       6.006  -7.056  -5.038  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.266  -7.365  -6.610  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.831  -6.677  -6.092  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.029  -7.434  -6.354  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.764  -7.600  -5.051  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.310  -7.097  -4.030  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.941  -6.746  -7.432  1.00  0.00           C  
ATOM    572  CG  LYS A 426      12.009  -5.746  -6.939  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.474  -4.419  -6.356  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.647  -3.625  -7.357  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.444  -2.197  -6.964  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.752  -6.251  -5.206  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.729  -8.409  -6.705  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.460  -7.512  -7.986  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.291  -6.226  -8.120  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.552  -6.282  -6.169  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.686  -5.542  -7.756  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.850  -4.655  -5.509  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.316  -3.831  -6.029  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.120  -3.663  -8.323  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.682  -4.107  -7.388  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426       9.830  -1.723  -7.662  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      11.342  -1.678  -6.940  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.023  -2.068  -6.012  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.841  -8.319  -5.053  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.632  -8.418  -3.861  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.706  -7.390  -3.958  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.137  -7.040  -5.068  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.317  -9.791  -3.719  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.724  -9.975  -4.392  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.372 -11.255  -3.911  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.600 -10.015  -5.904  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.124  -8.762  -5.882  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.007  -8.234  -3.001  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.376 -10.075  -2.680  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.632 -10.447  -4.234  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.377  -9.150  -4.121  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      14.742 -12.095  -4.166  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      15.505 -11.215  -2.841  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      16.335 -11.372  -4.387  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.981 -10.852  -6.190  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      15.582 -10.105  -6.344  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      14.135  -9.090  -6.215  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.119  -6.862  -2.887  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.283  -6.105  -2.966  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.255  -6.575  -1.949  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.972  -6.626  -0.764  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.078  -4.613  -2.917  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.331  -3.929  -3.390  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.572  -3.892  -4.608  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      17.130  -3.507  -2.554  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.650  -6.951  -2.029  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.714  -6.361  -3.925  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.245  -4.332  -3.544  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.890  -4.319  -1.897  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.382  -6.960  -2.425  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.489  -7.454  -1.623  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.959  -6.389  -0.614  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.544  -6.707   0.409  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.660  -7.844  -2.562  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.437  -6.660  -3.179  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.578  -5.745  -4.035  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.128  -6.356  -5.321  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      20.246  -6.735  -6.221  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.488  -6.926  -3.396  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.164  -8.337  -1.095  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.362  -8.464  -2.025  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.236  -8.410  -3.377  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.817  -6.064  -2.365  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.260  -7.033  -3.769  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      18.658  -5.652  -3.474  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      20.046  -4.789  -4.203  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.523  -7.210  -5.061  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.517  -5.586  -5.765  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      20.838  -7.492  -5.821  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      20.853  -5.922  -6.443  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      19.868  -7.083  -7.126  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.663  -5.144  -0.919  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.097  -4.053  -0.136  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.978  -3.444   0.693  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.106  -3.289   1.903  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.111  -4.938  -1.706  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.931  -4.350   0.482  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.400  -3.364  -0.910  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.879  -3.116   0.040  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.721  -2.494   0.690  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.921  -3.518   1.507  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.236  -3.161   2.471  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.788  -1.849  -0.350  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.429  -0.805  -1.254  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.402  -0.237  -2.232  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.968   0.807  -3.109  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.281   1.486  -4.049  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      12.998   1.243  -4.260  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      14.899   2.400  -4.790  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.862  -3.279  -0.936  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.085  -1.722   1.353  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.377  -2.624  -0.977  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.974  -1.378   0.179  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.835  -0.007  -0.651  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.227  -1.271  -1.814  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.031  -1.042  -2.848  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.581   0.184  -1.670  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.926   0.995  -2.981  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.454   0.551  -3.748  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.481   1.741  -4.958  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      15.876   2.598  -4.667  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      14.408   2.913  -5.499  1.00  0.00           H  
ATOM    673  N   GLY A 432      15.001  -4.769   1.112  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.270  -5.817   1.786  1.00  0.00           C  
ATOM    675  C   GLY A 432      13.115  -6.303   0.929  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.120  -6.082  -0.289  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.540  -5.010   0.329  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.939  -6.638   2.000  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.879  -5.431   2.716  1.00  0.00           H  
ATOM    680  N   PRO A 433      12.143  -7.021   1.502  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.931  -7.400   0.776  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.111  -6.143   0.531  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.622  -5.517   1.485  1.00  0.00           O  
ATOM    684  CB  PRO A 433      10.206  -8.339   1.767  1.00  0.00           C  
ATOM    685  CG  PRO A 433      11.265  -8.736   2.741  1.00  0.00           C  
ATOM    686  CD  PRO A 433      12.150  -7.540   2.864  1.00  0.00           C  
ATOM    687  HA  PRO A 433      11.147  -7.901  -0.157  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.412  -7.796   2.262  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.803  -9.194   1.246  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.831  -8.976   3.699  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.828  -9.577   2.360  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.732  -6.821   3.553  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      13.147  -7.826   3.162  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.949  -5.788  -0.720  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.353  -4.520  -1.074  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.160  -4.682  -1.985  1.00  0.00           C  
ATOM    697  O   VAL A 434       7.967  -5.728  -2.617  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.372  -3.590  -1.790  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.491  -3.170  -0.893  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.946  -4.251  -3.010  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.212  -6.382  -1.453  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.046  -4.023  -0.167  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.847  -2.705  -2.120  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.148  -2.553  -1.489  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.020  -4.048  -0.557  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.108  -2.600  -0.061  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.614  -3.568  -3.514  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      10.133  -4.513  -3.671  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.481  -5.142  -2.718  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.382  -3.642  -2.055  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.238  -3.573  -2.937  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.936  -2.128  -3.264  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.600  -1.344  -2.369  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.022  -4.234  -2.304  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.599  -2.884  -1.467  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.486  -4.098  -3.847  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.189  -4.196  -2.991  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       4.762  -3.714  -1.394  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.257  -5.263  -2.078  1.00  0.00           H  
ATOM    720  N   THR A 436       6.087  -1.763  -4.517  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.798  -0.430  -4.948  1.00  0.00           C  
ATOM    722  C   THR A 436       4.306  -0.373  -5.221  1.00  0.00           C  
ATOM    723  O   THR A 436       3.789  -1.115  -6.062  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.546  -0.091  -6.244  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.818  -0.783  -6.268  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.809   1.413  -6.320  1.00  0.00           C  
ATOM    727  H   THR A 436       6.361  -2.403  -5.210  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.065   0.270  -4.170  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.932  -0.382  -7.088  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.270  -0.758  -5.409  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.447   1.715  -5.503  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.876   1.956  -6.263  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.289   1.650  -7.259  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.627   0.456  -4.535  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.211   0.507  -4.621  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.696   1.934  -4.695  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.469   2.893  -4.576  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.610  -0.284  -3.445  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.212  -0.032  -2.042  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       2.023   1.392  -1.590  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.611  -0.971  -1.029  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.083   1.085  -3.926  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.927   0.004  -5.533  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.557  -0.048  -3.399  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.712  -1.337  -3.665  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.274  -0.227  -2.082  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.510   2.055  -2.291  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.456   1.517  -0.609  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.968   1.620  -1.551  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.995  -0.729  -0.048  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.843  -1.994  -1.279  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       0.539  -0.826  -1.024  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.416   2.065  -4.909  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.219   3.344  -4.964  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.328   3.343  -3.893  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.332   2.630  -4.028  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.786   3.548  -6.396  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.135   4.978  -6.870  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.210   5.625  -6.033  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.107   5.851  -6.925  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.147   1.270  -5.047  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.514   4.103  -4.740  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.064   3.146  -7.091  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.679   2.945  -6.476  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.526   4.908  -7.875  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.085   4.993  -6.026  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.461   6.568  -6.493  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -1.856   5.784  -5.025  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.159   6.842  -7.260  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.828   5.429  -7.609  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.554   5.932  -5.943  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.112   4.083  -2.811  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.072   4.134  -1.708  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.299   4.955  -2.067  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.202   6.132  -2.410  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.431   4.598  -0.356  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.726   5.944  -0.476  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.470   4.628   0.758  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.291   4.618  -2.768  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.448   3.130  -1.580  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.689   3.862  -0.091  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.299   6.221   0.477  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.449   6.691  -0.766  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.053   5.888  -1.222  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.264   5.310   0.491  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.007   4.958   1.676  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.877   3.638   0.898  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.453   4.311  -2.029  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.688   4.969  -2.418  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.711   4.910  -1.290  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.649   5.695  -1.251  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.243   4.298  -3.678  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.216   4.198  -4.793  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.709   3.479  -6.017  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.599   2.250  -6.131  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.201   4.218  -6.959  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.491   3.365  -1.771  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.466   6.001  -2.646  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.571   3.301  -3.424  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.085   4.868  -4.039  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.940   5.202  -5.082  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.344   3.688  -4.413  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -6.233   5.192  -6.835  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.498   3.745  -7.765  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.466   4.033  -0.322  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.445   3.751   0.713  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.230   4.634   1.905  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.925   4.521   2.908  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -7.357   2.295   1.116  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.593   3.604  -0.233  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.430   3.932   0.310  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.688   1.692   0.283  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.973   2.104   1.982  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.331   2.043   1.333  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.273   5.505   1.811  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.031   6.382   2.878  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.664   6.923   2.822  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.229   7.417   1.803  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.717   5.572   1.008  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.740   7.192   2.824  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.165   5.855   3.810  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.974   6.763   3.873  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.648   7.287   4.024  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.763   6.152   4.507  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.164   5.395   5.396  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.662   8.446   5.053  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.694   9.381   4.677  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.324   9.173   5.106  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.352   6.210   4.589  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.297   7.649   3.069  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.898   8.042   6.026  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.146   8.960   3.935  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.374   9.978   5.825  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.096   9.578   4.131  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.546   8.481   5.392  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.616   6.011   3.913  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.264   4.923   4.237  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.383   5.481   5.075  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.923   6.534   4.758  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.815   4.311   2.941  1.00  0.00           C  
ATOM    841  CG  LEU A 444       0.898   2.774   2.858  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.438   2.383   1.529  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.757   2.180   3.948  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.298   6.685   3.268  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.270   4.173   4.798  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.196   4.652   2.125  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.810   4.706   2.793  1.00  0.00           H  
ATOM    848  HG  LEU A 444      -0.080   2.319   2.899  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       0.782   2.735   0.748  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.517   1.307   1.477  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.418   2.818   1.393  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.560   2.671   4.893  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.795   2.325   3.684  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.554   1.122   4.034  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.700   4.831   6.147  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.745   5.288   6.998  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.428   4.084   7.651  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.873   2.981   7.684  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.155   6.199   8.068  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.167   6.782   9.022  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.563   7.125  10.363  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.018   5.869  11.063  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.583   5.612  10.789  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.228   4.015   6.425  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.461   5.845   6.410  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.638   7.014   7.584  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.442   5.623   8.635  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.940   6.045   9.175  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.609   7.662   8.581  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.323   7.580  10.982  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.753   7.823  10.213  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.573   5.036  10.632  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.202   5.922  12.125  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.208   4.901  11.450  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.418   5.207   9.837  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.015   6.453  10.898  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.636   4.291   8.119  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.365   3.279   8.817  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.727   2.972  10.161  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.307   3.876  10.886  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.871   3.626   8.978  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.531   3.782   7.620  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.068   4.892   9.807  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.049   5.169   7.963  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.268   2.390   8.224  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.347   2.803   9.490  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.472   2.850   7.079  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.565   4.065   7.749  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.014   4.551   7.064  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.561   5.714   9.323  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.122   5.113   9.888  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.653   4.743  10.793  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.630   1.708  10.471  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.033   1.310  11.715  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.581   0.913  11.584  1.00  0.00           C  
ATOM    896  O   GLY A 447       1.961   0.507  12.568  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.008   1.030   9.866  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.585   0.477  12.124  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.099   2.143  12.397  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.027   1.029  10.393  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.640   0.622  10.179  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.589  -0.818   9.706  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.397  -1.216   8.839  1.00  0.00           O  
ATOM    904  CB  ASP A 448      -0.088   1.522   9.160  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.239   2.951   9.617  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.767   3.197  10.736  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.161   3.870   8.877  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.532   1.398   9.639  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.146   0.704  11.135  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.472   1.527   8.237  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -1.071   1.113   8.973  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.285  -1.662  10.297  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.463  -3.022   9.845  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.370  -3.097   8.623  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.597  -2.982   8.704  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.095  -3.754  11.025  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.257  -2.727  12.111  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.135  -1.376  11.455  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.485  -3.474   9.598  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.037  -4.160  10.688  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.435  -4.558  11.315  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.225  -2.834  12.578  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.479  -2.855  12.849  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -2.106  -1.011  11.155  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.656  -0.692  12.139  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.762  -3.343   7.525  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.398  -3.375   6.233  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.753  -4.799   5.829  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.388  -5.770   6.520  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.443  -2.827   5.171  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       0.914  -3.517   5.334  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.313  -1.311   5.281  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.831  -3.349   4.178  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.195  -3.555   7.589  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.278  -2.751   6.247  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.832  -3.071   4.194  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.406  -3.057   6.180  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       0.769  -4.564   5.553  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -1.279  -0.850   5.145  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.365  -0.966   4.511  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.085  -1.050   6.251  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.366  -3.756   3.291  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.758  -3.870   4.370  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.028  -2.298   4.025  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.470  -4.918   4.737  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.792  -6.193   4.148  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.697  -6.081   2.620  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.292  -5.187   2.012  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.187  -6.745   4.617  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.326  -5.786   4.298  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.460  -8.128   4.029  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.808  -4.115   4.284  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.014  -6.875   4.460  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.144  -6.843   5.693  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -6.260  -6.211   4.635  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.368  -5.624   3.231  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.156  -4.842   4.796  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -5.425  -8.478   4.365  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.694  -8.817   4.351  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.456  -8.064   2.951  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.895  -6.933   2.036  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.657  -6.968   0.608  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.976  -8.369   0.127  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.266  -9.321   0.474  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.166  -6.645   0.262  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.061  -6.639  -1.248  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.278  -5.320   0.874  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.454  -7.623   2.584  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.306  -6.253   0.123  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.442  -7.435   0.677  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       1.096  -6.416  -1.458  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.567  -5.888  -1.703  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.189  -7.609  -1.653  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.170  -5.365   1.948  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -0.333  -4.519   0.487  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.310  -5.130   0.622  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.027  -8.500  -0.649  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.461  -9.802  -1.091  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.863 -10.689   0.073  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.801 -10.370   0.821  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.515  -7.706  -0.957  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.297  -9.687  -1.762  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.648 -10.275  -1.621  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.148 -11.776   0.238  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.384 -12.696   1.292  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.381 -12.448   2.462  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.472 -13.067   3.529  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.203 -14.123   0.724  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -3.975 -14.259  -0.487  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.684 -15.154   1.702  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.440 -12.028  -0.389  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.401 -12.592   1.639  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.157 -14.285   0.512  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -4.402 -15.125  -0.452  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -4.731 -14.980   1.892  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.117 -15.035   2.611  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.524 -16.136   1.282  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.455 -11.537   2.272  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.433 -11.301   3.264  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.707 -10.036   4.082  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.082  -9.006   3.540  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.958 -11.194   2.601  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.205 -12.373   1.814  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       2.045 -11.041   3.656  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.459 -10.975   1.463  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.424 -12.153   3.925  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.003 -10.355   1.926  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.083 -13.142   2.382  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       2.087 -11.926   4.273  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.824 -10.183   4.273  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.998 -10.888   3.173  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.523 -10.122   5.377  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.644  -8.967   6.222  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.751  -8.678   6.757  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.626  -9.551   6.708  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.647  -9.194   7.396  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.081  -9.938   8.599  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.988 -11.321   8.624  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -0.621  -9.231   9.709  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.451 -11.977   9.717  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -0.080  -9.875  10.791  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456       0.003 -11.244  10.795  1.00  0.00           C  
ATOM   1023  OH  TYR A 456       0.566 -11.887  11.879  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.246 -10.979   5.770  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.961  -8.135   5.612  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.990  -8.233   7.749  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.494  -9.750   7.024  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -1.344 -11.887   7.776  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.686  -8.153   9.707  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.381 -13.055   9.723  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456       0.271  -9.308  11.640  1.00  0.00           H  
ATOM   1032  HH  TYR A 456       0.188 -11.502  12.683  1.00  0.00           H  
ATOM   1033  N   GLY A 457       0.968  -7.507   7.239  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.241  -7.178   7.798  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.206  -5.805   8.335  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.135  -5.212   8.415  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.271  -6.813   7.231  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.458  -7.873   8.595  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.007  -7.246   7.040  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.324  -5.278   8.683  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.369  -3.937   9.201  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.434  -3.182   8.464  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.507  -3.722   8.219  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.639  -3.932  10.709  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.504  -2.560  11.341  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       3.830  -2.573  12.818  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.264  -2.754  13.090  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.797  -2.791  14.331  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       5.003  -2.793  15.399  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.110  -2.833  14.492  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.159  -5.787   8.567  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.417  -3.471   9.002  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       2.932  -4.594  11.189  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.637  -4.298  10.896  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.184  -1.883  10.846  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.489  -2.213  11.203  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.512  -1.636  13.251  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.283  -3.382  13.277  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       5.842  -2.809  12.293  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       4.003  -2.760  15.316  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       5.350  -2.851  16.339  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       7.746  -2.839  13.719  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       7.534  -2.849  15.403  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.153  -1.955   8.105  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.087  -1.165   7.326  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.352  -0.857   8.105  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.314  -0.189   9.142  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.467   0.144   6.821  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.472   0.901   5.958  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.214  -0.157   6.034  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.291  -1.562   8.376  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.363  -1.760   6.468  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.202   0.757   7.672  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.371   1.068   6.536  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.052   1.847   5.652  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.717   0.313   5.086  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.514  -0.688   6.663  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.463  -0.766   5.178  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.772   0.771   5.705  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.448  -1.363   7.599  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.756  -1.153   8.173  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.305   0.225   7.783  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.560   1.059   8.646  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.700  -2.322   7.742  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.207  -2.026   7.736  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      11.728  -1.543   9.072  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      11.714  -2.576  10.113  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      12.001  -2.351  11.408  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      12.273  -1.117  11.836  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      12.013  -3.349  12.269  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.349  -1.908   6.784  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.642  -1.182   9.246  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.537  -3.154   8.410  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.413  -2.630   6.747  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.740  -2.927   7.469  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.395  -1.270   6.988  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.733  -1.179   8.922  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.083  -0.726   9.363  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      11.506  -3.488   9.797  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      12.283  -0.322  11.228  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      12.493  -0.920  12.798  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      11.814  -4.305  12.030  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      12.237  -3.205  13.238  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.453   0.449   6.513  1.00  0.00           N  
ATOM   1105  CA  ALA A 461       9.989   1.675   5.989  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.265   2.003   4.724  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.650   1.118   4.108  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.479   1.523   5.730  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.203  -0.238   5.853  1.00  0.00           H  
ATOM   1110  HA  ALA A 461       9.835   2.504   6.667  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.874   2.446   5.331  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.640   0.728   5.017  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      11.985   1.283   6.653  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.330   3.236   4.335  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.635   3.702   3.193  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.663   4.269   2.240  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.608   4.958   2.663  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.686   4.815   3.626  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.593   5.171   2.634  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.274   3.972   2.630  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.700   4.210   4.303  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.876   3.902   4.803  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.071   2.903   2.737  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.229   4.522   4.558  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.281   5.696   3.817  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.164   6.114   2.940  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.010   5.246   1.641  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       5.462   3.896   4.999  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       3.805   3.640   4.495  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       4.489   5.256   4.467  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.546   3.934   1.014  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.385   4.482  -0.023  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.447   5.219  -0.937  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.337   4.762  -1.135  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.093   3.376  -0.853  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.215   3.952  -1.699  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      11.581   2.223   0.010  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.851   3.281   0.769  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      11.108   5.159   0.410  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.353   3.001  -1.543  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.809   4.684  -2.381  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.692   3.161  -2.258  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.941   4.430  -1.055  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      10.741   1.767   0.512  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.278   2.599   0.744  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.070   1.488  -0.612  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.830   6.339  -1.462  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.906   7.063  -2.328  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.298   6.879  -3.781  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.300   6.221  -4.065  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.825   8.547  -1.957  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.989   9.391  -2.451  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.959   9.928  -3.545  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      11.015   9.500  -1.673  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.733   6.676  -1.278  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.938   6.609  -2.193  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.902   8.974  -2.318  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.834   8.570  -0.878  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      11.026   9.036  -0.811  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      11.711  10.119  -1.978  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.530   7.486  -4.682  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.720   7.395  -6.145  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.139   7.788  -6.591  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.659   7.272  -7.597  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.679   8.284  -6.853  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.759   8.228  -8.362  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.408   7.185  -8.942  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.171   9.235  -9.002  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.769   8.025  -4.371  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       8.538   6.371  -6.435  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.689   7.975  -6.558  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.831   9.307  -6.542  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.772   8.667  -5.838  1.00  0.00           N  
ATOM   1174  CA  SER A 466      12.102   9.121  -6.156  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.195   8.207  -5.551  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.379   8.411  -5.793  1.00  0.00           O  
ATOM   1177  CB  SER A 466      12.266  10.559  -5.693  1.00  0.00           C  
ATOM   1178  OG  SER A 466      11.260  11.388  -6.276  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.329   9.043  -5.044  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.203   9.097  -7.230  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      12.170  10.599  -4.619  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      13.238  10.928  -5.984  1.00  0.00           H  
ATOM   1183  HG  SER A 466      11.225  11.191  -7.222  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.804   7.241  -4.728  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.766   6.254  -4.229  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.360   6.624  -2.889  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.231   5.928  -2.361  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.861   7.174  -4.449  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.270   5.300  -4.136  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.564   6.158  -4.951  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.883   7.701  -2.335  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      14.362   8.182  -1.060  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.505   7.641   0.070  1.00  0.00           C  
ATOM   1194  O   ARG A 468      12.329   7.276  -0.140  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      14.363   9.706  -1.011  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      15.531  10.425  -1.711  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      15.580  10.205  -3.216  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      16.631  11.025  -3.834  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.875  11.153  -5.151  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      16.228  10.406  -6.046  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.808  12.007  -5.558  1.00  0.00           N  
ATOM   1202  H   ARG A 468      13.164   8.178  -2.796  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      15.374   7.830  -0.931  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      13.461   9.985  -1.532  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      14.301  10.031   0.017  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      15.436  11.486  -1.537  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      16.456  10.086  -1.270  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.777   9.159  -3.406  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      14.623  10.472  -3.637  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      17.166  11.547  -3.191  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.541   9.715  -5.796  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.385  10.499  -7.033  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      18.333  12.551  -4.894  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      18.018  12.157  -6.529  1.00  0.00           H  
ATOM   1215  N   ARG A 469      14.082   7.605   1.242  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.438   7.117   2.442  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.434   8.133   2.974  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.747   9.329   3.096  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.490   6.851   3.525  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.921   6.300   4.827  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      13.333   4.925   4.618  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      14.378   3.958   4.258  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      14.209   2.857   3.526  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      13.051   2.622   2.925  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      15.220   2.013   3.352  1.00  0.00           N  
ATOM   1226  H   ARG A 469      15.006   7.925   1.310  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.943   6.188   2.210  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      15.204   6.138   3.141  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      15.006   7.774   3.742  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.713   6.231   5.558  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.146   6.963   5.184  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.839   4.618   5.528  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.611   4.994   3.818  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      15.266   4.162   4.635  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      12.267   3.241   2.986  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      12.943   1.786   2.376  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      16.135   2.145   3.747  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      15.097   1.189   2.789  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.252   7.655   3.300  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.207   8.465   3.889  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.499   7.632   4.936  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.844   6.454   5.120  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.191   9.042   2.837  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.860  10.073   1.957  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.598   7.951   1.968  1.00  0.00           C  
ATOM   1246  H   VAL A 470      11.044   6.696   3.191  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.698   9.278   4.402  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.392   9.529   3.375  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.196  10.896   2.570  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.169  10.423   1.206  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.714   9.599   1.494  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.936   8.392   1.237  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.043   7.262   2.587  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       9.393   7.421   1.462  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.574   8.216   5.648  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.846   7.490   6.681  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.344   7.583   6.479  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.601   6.677   6.858  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.225   7.998   8.075  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.680   7.765   8.443  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.987   8.305   9.822  1.00  0.00           C  
ATOM   1262  CE  LYS A 471      11.450   8.112  10.184  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471      11.781   8.738  11.476  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.378   9.165   5.491  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.139   6.452   6.606  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.037   9.060   8.117  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.606   7.506   8.812  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.889   6.706   8.423  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471      10.299   8.271   7.717  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       9.759   9.359   9.839  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       9.371   7.790  10.546  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471      11.650   7.052  10.252  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471      12.064   8.545   9.407  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471      11.557   9.754  11.463  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471      12.794   8.633  11.679  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471      11.266   8.286  12.257  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.914   8.663   5.884  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.509   8.934   5.662  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.265   9.157   4.178  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.099   9.749   3.497  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       4.114  10.187   6.448  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       4.222  10.036   7.951  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       4.176  11.340   8.677  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       3.073  11.798   9.049  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       5.248  11.931   8.927  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.552   9.330   5.552  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       3.932   8.095   6.019  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.781  10.982   6.163  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.100  10.464   6.199  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       3.357   9.482   8.280  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       5.132   9.514   8.207  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.160   8.660   3.680  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.803   8.818   2.296  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.329   9.104   2.145  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.484   8.343   2.637  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.163   7.581   1.511  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.552   8.127   4.243  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.373   9.645   1.897  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.012   7.773   0.455  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.534   6.760   1.824  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.199   7.342   1.693  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.023  10.182   1.459  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.343  10.562   1.247  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.953   9.808   0.087  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.218   9.253  -0.745  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.733  10.723   1.061  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.911  10.350   2.141  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.388  11.621   1.037  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.289   9.760   0.000  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.990   9.053  -1.068  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.649   9.577  -2.450  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.275  10.760  -2.616  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.468   9.277  -0.759  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.497  10.449   0.153  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.228  10.387   0.943  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.781   7.995  -1.063  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.003   9.460  -1.679  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.853   8.391  -0.277  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.538  11.361  -0.424  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.352  10.379   0.809  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.901  11.378   1.217  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.358   9.768   1.819  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.731   8.672  -3.416  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.461   8.917  -4.823  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.951   9.020  -5.119  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.542   9.279  -6.260  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.248  10.131  -5.346  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.648   9.963  -5.088  1.00  0.00           O  
ATOM   1329  H   SER A 476      -2.998   7.762  -3.153  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.824   8.036  -5.329  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.903  11.023  -4.844  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.095  10.229  -6.411  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.973   9.265  -5.673  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.127   8.787  -4.108  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.310   8.837  -4.277  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.905   7.426  -4.329  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.486   6.550  -3.562  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.983   9.673  -3.167  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.501   9.643  -3.246  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.338  10.887  -2.236  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.845  10.414  -0.599  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.480   8.566  -3.221  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.482   9.323  -5.224  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.657  10.699  -3.248  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.685   9.283  -2.205  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.833   8.655  -2.959  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.758   9.773  -4.282  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.768  10.446  -0.523  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.276  11.093   0.121  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.192   9.411  -0.397  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.846   7.167  -5.274  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.534   5.885  -5.361  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.603   5.760  -4.295  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.491   6.619  -4.188  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.231   5.915  -6.723  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.785   7.169  -7.399  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.292   8.088  -6.333  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.854   5.046  -5.313  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.296   5.938  -6.540  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.980   5.031  -7.291  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.630   7.633  -7.884  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.997   6.957  -8.104  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.097   8.724  -5.993  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.474   8.675  -6.720  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.537   4.708  -3.538  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.504   4.433  -2.510  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.781   2.962  -2.457  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.997   2.165  -2.960  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.079   4.947  -1.101  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.148   6.460  -1.037  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.676   4.476  -0.744  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.808   4.057  -3.670  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.420   4.930  -2.797  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.768   4.545  -0.372  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.468   6.881  -1.764  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       6.155   6.789  -1.246  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.863   6.787  -0.049  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       2.973   4.848  -1.475  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.406   4.842   0.235  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.652   3.396  -0.739  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.883   2.612  -1.910  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.252   1.252  -1.776  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.369   0.919  -0.306  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.060   1.614   0.455  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.531   0.965  -2.563  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       8.990  -0.470  -2.520  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.076  -0.750  -3.520  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.235  -0.400  -3.273  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480       9.764  -1.317  -4.593  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.483   3.310  -1.560  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.444   0.663  -2.184  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.372   1.226  -3.599  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.325   1.578  -2.171  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.366  -0.683  -1.529  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.148  -1.112  -2.731  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.646  -0.090   0.091  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.585  -0.518   1.468  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.508  -1.685   1.705  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.049  -2.273   0.767  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.168  -0.990   1.847  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.739  -2.140   0.921  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.186   0.171   1.789  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.488  -2.839   1.347  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.140  -0.580  -0.593  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       6.851   0.294   2.130  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.195  -1.355   2.863  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.572  -1.748  -0.072  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.537  -2.867   0.886  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.165   0.575   0.788  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.494   0.943   2.479  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.197  -0.169   2.057  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.679  -2.126   1.427  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.663  -3.270   2.322  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.231  -3.615   0.643  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.623  -2.031   2.956  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.409  -3.128   3.443  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.732  -3.603   4.714  1.00  0.00           C  
ATOM   1418  O   THR A 482       6.919  -2.856   5.279  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.837  -2.653   3.787  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.756  -1.406   4.486  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.701  -2.491   2.556  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.121  -1.537   3.638  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.444  -3.916   2.705  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.281  -3.385   4.448  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.433  -0.753   3.849  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.232  -1.785   1.886  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.797  -3.444   2.058  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.672  -2.132   2.857  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.026  -4.796   5.161  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.460  -5.255   6.414  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.480  -6.394   6.263  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.795  -6.761   7.215  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.649  -5.377   4.673  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.277  -5.596   7.029  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       6.970  -4.428   6.904  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.380  -6.935   5.075  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.532  -8.074   4.858  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.308  -9.352   5.083  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.800 -10.303   5.654  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.984  -8.082   3.434  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.963  -7.013   3.060  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.509  -7.219   1.630  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.771  -7.074   3.991  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.869  -6.563   4.317  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.706  -8.018   5.552  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.827  -7.973   2.768  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.552  -9.053   3.267  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.414  -6.035   3.137  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       4.357  -7.180   0.963  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.801  -6.449   1.366  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       3.033  -8.187   1.560  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       3.086  -6.854   4.999  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       2.358  -8.070   3.948  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.026  -6.359   3.675  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.556  -9.344   4.610  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.463 -10.500   4.613  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.848 -11.693   3.837  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.260 -12.842   3.976  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.878 -10.875   6.050  1.00  0.00           C  
ATOM   1460  CG  HIS A 485      10.038 -11.826   6.126  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.990 -13.074   6.704  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      11.304 -11.670   5.680  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      11.202 -13.624   6.597  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      12.043 -12.809   5.976  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.922  -8.495   4.292  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.339 -10.201   4.057  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       9.161  -9.976   6.573  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       8.029 -11.323   6.542  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       9.204 -13.496   7.118  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      11.691 -10.800   5.172  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.464 -14.605   6.964  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.913 -11.387   2.981  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.272 -12.372   2.145  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.400 -11.868   0.734  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.973 -10.796   0.524  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.797 -12.536   2.498  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.230 -13.885   2.086  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.957 -14.108   0.888  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.065 -14.759   2.961  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.633 -10.454   2.884  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.796 -13.312   2.246  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.624 -12.378   3.551  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.264 -11.781   1.939  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.872 -12.585  -0.204  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.996 -12.236  -1.591  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.774 -11.424  -2.019  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.653 -11.950  -2.056  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.112 -13.505  -2.480  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.291 -13.134  -3.949  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.262 -14.386  -2.007  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.292 -13.343   0.046  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.890 -11.645  -1.711  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.194 -14.065  -2.386  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       7.189 -12.545  -4.062  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       5.441 -12.553  -4.278  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.372 -14.033  -4.542  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.090 -14.670  -0.978  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       8.187 -13.832  -2.077  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.322 -15.269  -2.625  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.943 -10.127  -2.288  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.867  -9.296  -2.775  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.746  -9.434  -4.291  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.714  -9.807  -4.973  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.294  -7.868  -2.397  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.698  -7.971  -1.866  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.186  -9.362  -2.147  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.925  -9.546  -2.313  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.252  -7.241  -3.275  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.620  -7.478  -1.648  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.331  -7.253  -2.368  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.704  -7.781  -0.803  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.766  -9.390  -3.058  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.767  -9.718  -1.309  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.588  -9.154  -4.828  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.392  -9.301  -6.246  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.980  -8.002  -6.879  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.138  -7.264  -6.345  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.386 -10.401  -6.556  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.819 -11.758  -6.043  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.852 -12.858  -6.390  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.349 -12.635  -6.530  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       1.356 -14.055  -6.500  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.845  -8.828  -4.279  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.346  -9.589  -6.662  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.438 -10.151  -6.104  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.260 -10.471  -7.627  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.776 -11.981  -6.490  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.930 -11.701  -4.971  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       2.320 -14.180  -6.347  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       0.760 -14.798  -6.736  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.602  -7.706  -7.987  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.312  -6.515  -8.748  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.934  -6.620  -9.379  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.642  -7.588 -10.094  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.365  -6.326  -9.823  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.303  -8.319  -8.306  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.341  -5.666  -8.083  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.360  -7.183 -10.478  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       4.336  -6.237  -9.360  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.142  -5.436 -10.393  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.096  -5.648  -9.104  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.235  -5.634  -9.650  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.269  -6.118  -8.668  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.459  -6.159  -8.987  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.368  -4.896  -8.536  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.477  -4.612  -9.910  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.268  -6.252 -10.535  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.845  -6.491  -7.470  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.810  -6.952  -6.484  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.424  -5.741  -5.792  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.031  -4.589  -6.042  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.189  -7.891  -5.430  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.206  -8.873  -4.848  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.064  -8.459  -4.070  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.153 -10.072  -5.173  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.892  -6.457  -7.249  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.594  -7.471  -7.016  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.344  -8.436  -5.819  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.883  -7.261  -4.607  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.321  -6.006  -4.912  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.078  -5.030  -4.215  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.624  -5.041  -2.765  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.548  -6.110  -2.144  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.574  -5.401  -4.247  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.309  -5.373  -5.615  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.851  -6.472  -6.589  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.729  -6.567  -7.776  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.351  -6.928  -9.019  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -6.069  -7.063  -9.326  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -8.271  -7.100  -9.963  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.441  -6.950  -4.641  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.941  -4.056  -4.660  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.588  -6.428  -3.911  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.103  -4.788  -3.535  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.367  -5.496  -5.441  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.142  -4.407  -6.071  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.845  -6.249  -6.911  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -6.859  -7.420  -6.070  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -8.683  -6.400  -7.597  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.316  -6.899  -8.682  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -5.763  -7.359 -10.235  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -9.250  -6.973  -9.784  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -8.032  -7.359 -10.904  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.321  -3.908  -2.223  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.934  -3.858  -0.837  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.798  -2.875  -0.124  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.310  -1.936  -0.724  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.455  -3.471  -0.641  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.124  -2.037  -0.954  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.922  -1.624  -2.250  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.029  -1.097   0.069  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.632  -0.310  -2.526  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.738   0.216  -0.205  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.541   0.608  -1.506  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.382  -3.078  -2.748  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.100  -4.835  -0.411  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.189  -3.642   0.392  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.853  -4.111  -1.266  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.995  -2.340  -3.055  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.185  -1.411   1.090  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.479   0.002  -3.548  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.667   0.936   0.597  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.306   1.635  -1.737  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.937  -3.057   1.123  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.689  -2.141   1.912  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.772  -1.566   2.945  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.076  -2.315   3.649  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.895  -2.814   2.582  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.807  -1.827   3.312  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.245  -2.603   4.094  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -8.451  -3.639   5.330  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.477  -3.830   1.522  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.034  -1.346   1.266  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.473  -3.338   1.835  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.526  -3.527   3.302  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.234  -1.324   4.076  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.155  -1.096   2.596  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -7.857  -3.020   5.987  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -7.814  -4.365   4.848  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -9.203  -4.152   5.909  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.718  -0.263   3.018  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.902   0.355   4.010  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.737   0.470   5.268  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.862   0.994   5.247  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.307   1.743   3.565  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.361   2.826   3.401  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.227   2.185   4.526  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.259   0.286   2.417  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.098  -0.338   4.217  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -2.855   1.625   2.588  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -3.888   3.748   3.098  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -4.872   2.975   4.341  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -5.076   2.526   2.652  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.423   1.466   4.532  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.645   2.271   5.518  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.858   3.148   4.208  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.246  -0.073   6.319  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -4.990  -0.122   7.512  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.141   0.442   8.612  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.038  -0.026   8.858  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -5.380  -1.584   7.772  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -6.418  -1.801   8.830  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -7.747  -1.503   8.576  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -6.080  -2.340  10.055  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -8.715  -1.730   9.530  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -7.044  -2.564  11.014  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -8.365  -2.262  10.748  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.334  -0.436   6.340  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.887   0.465   7.393  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -5.758  -2.015   6.857  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -4.489  -2.122   8.064  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -8.021  -1.082   7.621  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -5.047  -2.578  10.264  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -9.748  -1.492   9.321  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -6.769  -2.983  11.971  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -9.126  -2.441  11.493  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -4.639   1.450   9.236  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -3.953   2.109  10.294  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -4.642   1.746  11.574  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -5.399   0.762  11.630  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -3.963   3.643  10.098  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -5.318   4.282  10.261  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -6.264   3.982   9.110  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -6.942   2.942   9.140  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -6.315   4.770   8.147  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -5.540   1.780   9.015  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -2.934   1.773  10.373  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -3.292   4.093  10.816  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -3.600   3.864   9.105  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -5.666   3.830  11.187  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -5.185   5.343  10.406  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -4.410   2.504  12.584  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -5.016   2.244  13.837  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -5.742   3.454  14.319  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -6.954   3.496  14.274  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -3.964   1.848  14.811  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -4.524   1.428  16.166  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -4.935   0.249  16.326  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -4.545   2.251  17.093  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -3.810   3.267  12.460  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -5.708   1.423  13.726  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -3.439   1.060  14.300  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -3.308   2.700  14.916  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.975   4.482  14.657  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.478   5.703  15.281  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.632   6.360  14.545  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.525   6.914  15.185  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -4.377   6.712  15.466  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -3.210   6.229  16.301  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -2.203   7.320  16.546  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -1.374   7.606  15.650  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -2.227   7.934  17.631  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -4.009   4.408  14.513  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.829   5.428  16.264  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -4.021   6.987  14.485  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -4.816   7.575  15.943  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -3.582   5.880  17.253  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -2.722   5.415  15.786  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.637   6.292  13.226  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -7.702   6.952  12.467  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -9.032   6.260  12.662  1.00  0.00           C  
ATOM   1702  O   LYS A 501     -10.062   6.902  12.872  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -7.374   7.042  10.998  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -6.241   7.986  10.676  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -6.069   8.116   9.187  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -4.961   9.080   8.841  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -4.838   9.259   7.386  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.928   5.775  12.776  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -7.790   7.953  12.865  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -7.081   6.051  10.681  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -8.256   7.341  10.458  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -6.468   8.956  11.093  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -5.328   7.609  11.110  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -5.833   7.141   8.786  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -6.994   8.468   8.755  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -5.174  10.035   9.299  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -4.030   8.694   9.230  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -4.708   8.343   6.911  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -4.031   9.875   7.158  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -5.709   9.678   7.001  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -9.014   4.962  12.595  1.00  0.00           N  
ATOM   1722  CA  LYS A 502     -10.214   4.195  12.797  1.00  0.00           C  
ATOM   1723  C   LYS A 502     -10.525   4.045  14.273  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -11.693   4.010  14.665  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -10.132   2.840  12.100  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -10.152   2.934  10.582  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -10.029   1.565   9.943  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -10.148   1.623   8.422  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -9.158   2.532   7.812  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -8.166   4.511  12.405  1.00  0.00           H  
ATOM   1731  HA  LYS A 502     -11.021   4.759  12.351  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -9.214   2.353  12.399  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.967   2.232  12.416  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -11.086   3.380  10.271  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -9.330   3.553  10.251  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -9.068   1.145  10.198  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -10.810   0.928  10.334  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -10.000   0.632   8.020  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502     -11.141   1.963   8.166  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.471   3.513   7.940  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -9.082   2.382   6.785  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -8.213   2.480   8.257  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -9.476   4.025  15.097  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -9.623   3.854  16.528  1.00  0.00           C  
ATOM   1745  C   ALA A 503     -10.325   5.038  17.136  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -11.207   4.873  17.978  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -8.274   3.640  17.191  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -8.564   4.114  14.731  1.00  0.00           H  
ATOM   1749  HA  ALA A 503     -10.226   2.973  16.694  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -7.676   4.532  17.076  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -7.770   2.810  16.720  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -8.415   3.433  18.241  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -9.956   6.228  16.680  1.00  0.00           N  
ATOM   1754  CA  ARG A 504     -10.547   7.481  17.151  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -12.043   7.480  16.889  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -12.841   7.855  17.738  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -9.911   8.652  16.413  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -10.369  10.026  16.874  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -9.858  11.097  15.930  1.00  0.00           C  
ATOM   1760  NE  ARG A 504     -10.416  10.929  14.574  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -9.709  10.893  13.426  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -8.377  10.853  13.445  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -10.341  10.849  12.263  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -9.244   6.273  16.003  1.00  0.00           H  
ATOM   1765  HA  ARG A 504     -10.357   7.583  18.209  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -8.842   8.597  16.544  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -10.135   8.555  15.361  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -11.449  10.051  16.897  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -9.981  10.208  17.865  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -10.153  12.063  16.311  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -8.781  11.043  15.878  1.00  0.00           H  
ATOM   1772  HE  ARG A 504     -11.402  10.880  14.565  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -7.853  10.842  14.299  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -7.852  10.845  12.588  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -11.342  10.839  12.192  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -9.835  10.833  11.395  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -12.404   7.000  15.723  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -13.782   6.950  15.283  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -14.582   5.920  16.115  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -15.783   6.074  16.338  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -13.799   6.585  13.794  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -15.147   6.714  13.110  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -15.660   8.144  13.078  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -14.877   9.108  13.053  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -16.950   8.298  13.032  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -11.706   6.671  15.119  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -14.223   7.927  15.409  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -13.104   7.227  13.276  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -13.463   5.563  13.697  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -15.061   6.357  12.095  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -15.864   6.106  13.644  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -17.506   7.487  13.018  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -17.317   9.206  13.004  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -13.899   4.892  16.581  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -14.529   3.840  17.368  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -14.642   4.224  18.852  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -15.735   4.200  19.420  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -13.771   2.480  17.231  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -13.803   2.001  15.773  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -14.375   1.416  18.158  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -13.004   0.738  15.515  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -12.938   4.839  16.386  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -15.528   3.709  16.979  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -12.745   2.639  17.525  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -14.826   1.802  15.492  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -13.410   2.782  15.140  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -13.826   0.492  18.049  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -15.410   1.252  17.890  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -14.316   1.754  19.182  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -11.973   0.901  15.793  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -13.060   0.478  14.469  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -13.412  -0.067  16.108  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -13.547   4.630  19.461  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -13.574   4.867  20.886  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -12.345   5.568  21.403  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -12.373   6.126  22.498  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -12.729   4.811  18.949  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -14.439   5.465  21.128  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -13.665   3.915  21.387  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -11.270   5.567  20.628  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -10.033   6.235  21.019  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -10.146   7.737  20.704  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -9.402   8.305  19.910  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -8.812   5.578  20.318  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -7.443   6.204  20.620  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -7.042   6.134  22.070  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -7.590   6.876  22.896  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -6.141   5.340  22.403  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -11.280   5.126  19.751  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -9.940   6.121  22.089  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.768   4.539  20.610  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -8.974   5.621  19.250  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -6.693   5.688  20.042  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -7.470   7.241  20.318  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -11.143   8.331  21.263  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -11.354   9.728  21.136  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -11.498  10.316  22.490  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -12.398   9.934  23.261  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -12.582  10.031  20.318  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -11.766   7.776  21.783  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -10.495  10.161  20.645  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -13.440   9.601  20.812  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -12.471   9.633  19.321  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -12.690  11.105  20.286  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -10.618  11.198  22.810  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -10.690  11.887  24.047  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -11.604  13.081  23.911  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -11.205  14.170  23.466  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -9.305  12.200  24.624  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -8.303  12.726  23.613  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -6.923  12.845  24.228  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -5.910  13.181  23.230  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -4.673  13.608  23.496  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -4.296  13.853  24.749  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510      -3.817  13.802  22.501  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -9.896  11.394  22.175  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -11.193  11.180  24.688  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -9.416  12.941  25.401  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -8.905  11.297  25.061  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -8.270  12.046  22.774  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -8.626  13.694  23.261  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -6.940  13.608  24.991  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -6.665  11.899  24.680  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -6.199  13.035  22.299  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -4.913  13.730  25.529  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -3.371  14.177  24.966  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510      -4.073  13.641  21.544  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510      -2.878  14.110  22.679  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -12.850  12.831  24.240  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -13.921  13.762  24.052  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -13.881  14.905  25.036  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -14.352  14.793  26.165  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -15.266  13.051  24.102  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -13.037  11.962  24.654  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -13.815  14.166  23.057  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -15.269  12.236  23.394  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -16.052  13.749  23.851  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -15.434  12.664  25.097  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -13.294  15.975  24.623  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -13.271  17.180  25.375  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -13.673  18.275  24.434  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -12.833  18.864  23.744  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -11.897  17.468  25.983  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -11.900  18.680  26.907  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -12.739  18.478  28.166  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -13.313  19.428  28.699  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -12.797  17.266  28.667  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -12.867  15.963  23.739  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -14.012  17.098  26.157  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -11.568  16.604  26.543  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -11.195  17.658  25.185  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -10.888  18.910  27.204  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -12.315  19.513  26.354  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -12.312  16.534  28.226  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -13.322  17.116  29.481  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -14.951  18.464  24.318  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -15.493  19.416  23.400  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -16.839  19.888  23.876  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -17.757  19.098  24.088  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -15.579  18.818  21.980  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -16.333  17.492  21.902  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -16.404  16.974  20.487  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -17.068  15.663  20.416  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -17.458  15.054  19.291  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -17.343  15.680  18.124  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -18.004  13.834  19.341  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -15.582  17.950  24.871  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -14.826  20.263  23.378  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -16.076  19.526  21.334  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -14.577  18.659  21.610  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -15.826  16.762  22.514  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -17.336  17.641  22.277  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -16.964  17.681  19.894  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -15.402  16.884  20.094  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -17.216  15.225  21.286  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -16.971  16.611  18.060  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -17.628  15.253  17.263  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -18.148  13.343  20.208  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -18.300  13.333  18.526  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -16.933  21.146  24.115  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -18.179  21.726  24.510  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -18.605  22.716  23.455  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -18.376  23.917  23.615  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -18.050  22.386  25.880  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -17.642  21.416  26.973  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -17.401  22.088  28.296  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -18.303  22.220  29.123  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -16.201  22.533  28.496  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -19.116  22.288  22.417  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -16.139  21.715  24.022  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -18.912  20.935  24.561  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -17.309  23.170  25.823  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -19.001  22.820  26.150  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -18.427  20.685  27.103  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -16.737  20.915  26.665  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -15.560  22.398  27.765  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -15.955  22.968  29.340  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 390     -20.483 -12.919 -34.787  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -19.712 -12.791 -33.562  1.00  0.00           C  
ATOM      3  C   GLY A 390     -19.702 -14.092 -32.822  1.00  0.00           C  
ATOM      4  O   GLY A 390     -20.680 -14.837 -32.864  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -20.040 -13.638 -35.394  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -20.518 -12.015 -35.295  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -21.440 -13.245 -34.546  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -18.697 -12.525 -33.812  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -20.137 -12.014 -32.945  1.00  0.00           H  
ATOM     10  N   SER A 391     -18.623 -14.368 -32.147  1.00  0.00           N  
ATOM     11  CA  SER A 391     -18.452 -15.612 -31.455  1.00  0.00           C  
ATOM     12  C   SER A 391     -19.103 -15.598 -30.068  1.00  0.00           C  
ATOM     13  O   SER A 391     -19.337 -16.659 -29.487  1.00  0.00           O  
ATOM     14  CB  SER A 391     -16.968 -15.947 -31.383  1.00  0.00           C  
ATOM     15  OG  SER A 391     -16.405 -15.911 -32.696  1.00  0.00           O  
ATOM     16  H   SER A 391     -17.897 -13.709 -32.102  1.00  0.00           H  
ATOM     17  HA  SER A 391     -18.939 -16.374 -32.041  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -16.465 -15.225 -30.758  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -16.836 -16.939 -30.974  1.00  0.00           H  
ATOM     20  HG  SER A 391     -16.869 -16.578 -33.223  1.00  0.00           H  
ATOM     21  N   HIS A 392     -19.413 -14.414 -29.530  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -20.103 -14.387 -28.242  1.00  0.00           C  
ATOM     23  C   HIS A 392     -21.574 -14.731 -28.440  1.00  0.00           C  
ATOM     24  O   HIS A 392     -22.189 -15.371 -27.591  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -19.918 -13.056 -27.441  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -20.526 -11.803 -28.036  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -21.874 -11.510 -28.003  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -19.936 -10.747 -28.641  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -22.059 -10.324 -28.569  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -20.909  -9.811 -28.978  1.00  0.00           N  
ATOM     31  H   HIS A 392     -19.164 -13.585 -29.995  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -19.676 -15.206 -27.679  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -20.362 -13.180 -26.465  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -18.860 -12.883 -27.311  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -22.593 -12.079 -27.645  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -18.879 -10.633 -28.826  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -23.019  -9.843 -28.683  1.00  0.00           H  
ATOM     38  N   MET A 393     -22.115 -14.303 -29.595  1.00  0.00           N  
ATOM     39  CA  MET A 393     -23.495 -14.571 -30.025  1.00  0.00           C  
ATOM     40  C   MET A 393     -24.535 -13.938 -29.103  1.00  0.00           C  
ATOM     41  O   MET A 393     -24.204 -13.242 -28.137  1.00  0.00           O  
ATOM     42  CB  MET A 393     -23.776 -16.081 -30.173  1.00  0.00           C  
ATOM     43  CG  MET A 393     -22.957 -16.790 -31.242  1.00  0.00           C  
ATOM     44  SD  MET A 393     -23.393 -18.540 -31.395  1.00  0.00           S  
ATOM     45  CE  MET A 393     -25.107 -18.415 -31.927  1.00  0.00           C  
ATOM     46  H   MET A 393     -21.563 -13.747 -30.185  1.00  0.00           H  
ATOM     47  HA  MET A 393     -23.605 -14.114 -30.997  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -23.571 -16.560 -29.227  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -24.823 -16.208 -30.403  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -23.131 -16.304 -32.191  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -21.910 -16.714 -30.986  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -25.507 -19.406 -32.085  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -25.160 -17.858 -32.851  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -25.691 -17.917 -31.168  1.00  0.00           H  
ATOM     55  N   LEU A 394     -25.785 -14.146 -29.440  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -26.909 -13.711 -28.623  1.00  0.00           C  
ATOM     57  C   LEU A 394     -27.726 -14.923 -28.187  1.00  0.00           C  
ATOM     58  O   LEU A 394     -28.913 -14.834 -27.877  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -27.755 -12.630 -29.362  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -28.132 -12.866 -30.845  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -29.090 -14.037 -31.038  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -28.712 -11.602 -31.444  1.00  0.00           C  
ATOM     63  H   LEU A 394     -25.970 -14.599 -30.292  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -26.482 -13.282 -27.729  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -28.678 -12.511 -28.814  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -27.215 -11.696 -29.299  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -27.227 -13.094 -31.385  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -30.006 -13.849 -30.498  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -28.632 -14.941 -30.664  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -29.309 -14.154 -32.089  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -28.943 -11.776 -32.485  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -27.988 -10.804 -31.367  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -29.612 -11.329 -30.914  1.00  0.00           H  
ATOM     74  N   ASP A 395     -27.029 -16.042 -28.110  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -27.606 -17.335 -27.743  1.00  0.00           C  
ATOM     76  C   ASP A 395     -28.098 -17.283 -26.308  1.00  0.00           C  
ATOM     77  O   ASP A 395     -29.245 -17.629 -26.012  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -26.543 -18.436 -27.914  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -27.039 -19.817 -27.553  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -27.820 -20.400 -28.338  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -26.614 -20.366 -26.517  1.00  0.00           O  
ATOM     82  H   ASP A 395     -26.064 -15.973 -28.267  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -28.436 -17.533 -28.404  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -26.218 -18.457 -28.944  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -25.695 -18.202 -27.287  1.00  0.00           H  
ATOM     86  N   HIS A 396     -27.225 -16.824 -25.458  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -27.475 -16.592 -24.053  1.00  0.00           C  
ATOM     88  C   HIS A 396     -26.682 -15.366 -23.650  1.00  0.00           C  
ATOM     89  O   HIS A 396     -25.446 -15.380 -23.693  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -27.058 -17.799 -23.172  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -27.983 -18.992 -23.224  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -27.890 -20.013 -24.143  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -29.026 -19.321 -22.416  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -28.840 -20.905 -23.878  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -29.566 -20.537 -22.836  1.00  0.00           N  
ATOM     96  H   HIS A 396     -26.330 -16.602 -25.795  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -28.529 -16.392 -23.928  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -26.082 -18.137 -23.489  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -26.991 -17.470 -22.145  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -27.262 -20.075 -24.905  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -29.389 -18.741 -21.582  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -29.000 -21.813 -24.440  1.00  0.00           H  
ATOM    103  N   LEU A 397     -27.370 -14.300 -23.326  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -26.722 -13.060 -22.931  1.00  0.00           C  
ATOM    105  C   LEU A 397     -26.368 -13.122 -21.461  1.00  0.00           C  
ATOM    106  O   LEU A 397     -25.198 -12.992 -21.075  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -27.599 -11.812 -23.220  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -27.789 -11.382 -24.694  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -28.583 -12.394 -25.498  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -28.447 -10.013 -24.767  1.00  0.00           C  
ATOM    111  H   LEU A 397     -28.357 -14.359 -23.336  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -25.805 -12.987 -23.495  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -28.577 -12.001 -22.806  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -27.170 -10.978 -22.685  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -26.815 -11.301 -25.151  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -28.674 -12.053 -26.519  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -29.567 -12.494 -25.068  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -28.079 -13.349 -25.478  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -28.564  -9.726 -25.802  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -27.827  -9.287 -24.262  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -29.417 -10.053 -24.293  1.00  0.00           H  
ATOM    122  N   LEU A 398     -27.371 -13.308 -20.650  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -27.201 -13.477 -19.223  1.00  0.00           C  
ATOM    124  C   LEU A 398     -27.890 -14.759 -18.861  1.00  0.00           C  
ATOM    125  O   LEU A 398     -27.239 -15.750 -18.532  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -27.795 -12.298 -18.400  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -27.107 -10.915 -18.493  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -27.331 -10.241 -19.834  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -27.572 -10.022 -17.368  1.00  0.00           C  
ATOM    130  H   LEU A 398     -28.286 -13.367 -21.015  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -26.144 -13.578 -19.024  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -28.820 -12.165 -18.715  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -27.810 -12.599 -17.365  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -26.043 -11.058 -18.378  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -26.835  -9.282 -19.841  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -28.389 -10.107 -20.000  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -26.920 -10.864 -20.613  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -28.644  -9.903 -17.411  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -27.099  -9.056 -17.459  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -27.293 -10.465 -16.425  1.00  0.00           H  
ATOM    141  N   GLU A 399     -29.209 -14.715 -18.989  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -30.132 -15.821 -18.841  1.00  0.00           C  
ATOM    143  C   GLU A 399     -29.861 -16.759 -17.672  1.00  0.00           C  
ATOM    144  O   GLU A 399     -29.078 -17.712 -17.764  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -30.352 -16.563 -20.163  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -31.140 -15.759 -21.215  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -30.359 -14.645 -21.905  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -30.105 -13.575 -21.301  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -30.004 -14.814 -23.078  1.00  0.00           O  
ATOM    150  H   GLU A 399     -29.615 -13.853 -19.228  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -31.072 -15.346 -18.597  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -29.383 -16.793 -20.580  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -30.878 -17.486 -19.972  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -31.488 -16.442 -21.974  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -31.999 -15.322 -20.727  1.00  0.00           H  
ATOM    156  N   MET A 400     -30.568 -16.523 -16.601  1.00  0.00           N  
ATOM    157  CA  MET A 400     -30.422 -17.262 -15.366  1.00  0.00           C  
ATOM    158  C   MET A 400     -31.222 -18.563 -15.389  1.00  0.00           C  
ATOM    159  O   MET A 400     -31.617 -19.069 -14.336  1.00  0.00           O  
ATOM    160  CB  MET A 400     -30.842 -16.405 -14.150  1.00  0.00           C  
ATOM    161  CG  MET A 400     -29.960 -15.179 -13.878  1.00  0.00           C  
ATOM    162  SD  MET A 400     -30.088 -13.876 -15.129  1.00  0.00           S  
ATOM    163  CE  MET A 400     -31.794 -13.358 -14.923  1.00  0.00           C  
ATOM    164  H   MET A 400     -31.243 -15.810 -16.637  1.00  0.00           H  
ATOM    165  HA  MET A 400     -29.376 -17.510 -15.257  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -31.853 -16.064 -14.306  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -30.828 -17.033 -13.271  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -30.232 -14.756 -12.922  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -28.933 -15.511 -13.833  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -32.015 -12.569 -15.626  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -31.940 -12.996 -13.917  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -32.455 -14.193 -15.104  1.00  0.00           H  
ATOM    173  N   ILE A 401     -31.454 -19.111 -16.585  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -32.095 -20.413 -16.717  1.00  0.00           C  
ATOM    175  C   ILE A 401     -31.175 -21.455 -16.055  1.00  0.00           C  
ATOM    176  O   ILE A 401     -31.620 -22.356 -15.343  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -32.425 -20.763 -18.215  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -33.121 -22.130 -18.331  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -31.187 -20.684 -19.115  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -33.591 -22.470 -19.734  1.00  0.00           C  
ATOM    181  H   ILE A 401     -31.177 -18.614 -17.383  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -33.004 -20.370 -16.133  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -33.108 -20.003 -18.567  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -32.437 -22.903 -18.019  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -33.980 -22.142 -17.677  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -30.441 -21.381 -18.762  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -30.782 -19.684 -19.089  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -31.462 -20.937 -20.129  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -34.295 -21.723 -20.070  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -34.067 -23.439 -19.731  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -32.741 -22.488 -20.401  1.00  0.00           H  
ATOM    192  N   LEU A 402     -29.895 -21.267 -16.270  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -28.841 -21.957 -15.568  1.00  0.00           C  
ATOM    194  C   LEU A 402     -27.938 -20.876 -15.034  1.00  0.00           C  
ATOM    195  O   LEU A 402     -27.682 -19.883 -15.739  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -28.020 -22.926 -16.464  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -28.671 -24.256 -16.911  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -29.171 -25.062 -15.722  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -29.769 -24.044 -17.931  1.00  0.00           C  
ATOM    200  H   LEU A 402     -29.625 -20.608 -16.943  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -29.280 -22.487 -14.734  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -27.741 -22.390 -17.360  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -27.116 -23.163 -15.924  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -27.893 -24.851 -17.370  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -29.925 -24.498 -15.192  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -28.345 -25.267 -15.057  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -29.592 -25.992 -16.071  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -29.365 -23.559 -18.808  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -30.535 -23.422 -17.493  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -30.189 -25.000 -18.205  1.00  0.00           H  
ATOM    211  N   LEU A 403     -27.495 -21.009 -13.821  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -26.670 -19.983 -13.225  1.00  0.00           C  
ATOM    213  C   LEU A 403     -25.224 -20.184 -13.604  1.00  0.00           C  
ATOM    214  O   LEU A 403     -24.576 -21.112 -13.127  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -26.817 -19.915 -11.683  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -28.173 -19.443 -11.104  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -29.282 -20.453 -11.336  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -28.042 -19.124  -9.623  1.00  0.00           C  
ATOM    219  H   LEU A 403     -27.699 -21.823 -13.312  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -26.993 -19.041 -13.644  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -26.623 -20.903 -11.293  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -26.048 -19.257 -11.308  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -28.459 -18.532 -11.612  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -29.416 -20.596 -12.399  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -30.195 -20.081 -10.897  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -29.020 -21.395 -10.876  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -28.998 -18.800  -9.239  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -27.314 -18.339  -9.483  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -27.721 -20.008  -9.091  1.00  0.00           H  
ATOM    230  N   VAL A 404     -24.735 -19.353 -14.501  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -23.346 -19.406 -14.901  1.00  0.00           C  
ATOM    232  C   VAL A 404     -22.499 -18.901 -13.742  1.00  0.00           C  
ATOM    233  O   VAL A 404     -21.604 -19.599 -13.267  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -23.078 -18.562 -16.183  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -21.605 -18.613 -16.579  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -23.945 -19.055 -17.334  1.00  0.00           C  
ATOM    237  H   VAL A 404     -25.329 -18.684 -14.904  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -23.096 -20.441 -15.087  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -23.340 -17.534 -15.977  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -21.002 -18.216 -15.776  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -21.453 -18.027 -17.472  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -21.318 -19.636 -16.770  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -23.762 -18.446 -18.208  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -24.987 -18.984 -17.059  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -23.702 -20.084 -17.553  1.00  0.00           H  
ATOM    246  N   SER A 405     -22.833 -17.710 -13.275  1.00  0.00           N  
ATOM    247  CA  SER A 405     -22.203 -17.082 -12.132  1.00  0.00           C  
ATOM    248  C   SER A 405     -20.691 -16.923 -12.321  1.00  0.00           C  
ATOM    249  O   SER A 405     -19.905 -17.785 -11.919  1.00  0.00           O  
ATOM    250  CB  SER A 405     -22.534 -17.856 -10.836  1.00  0.00           C  
ATOM    251  OG  SER A 405     -22.057 -17.184  -9.682  1.00  0.00           O  
ATOM    252  H   SER A 405     -23.549 -17.217 -13.728  1.00  0.00           H  
ATOM    253  HA  SER A 405     -22.630 -16.094 -12.051  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -23.603 -17.975 -10.749  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -22.073 -18.832 -10.885  1.00  0.00           H  
ATOM    256  HG  SER A 405     -21.102 -17.322  -9.616  1.00  0.00           H  
ATOM    257  N   GLU A 406     -20.298 -15.865 -12.969  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -18.907 -15.576 -13.153  1.00  0.00           C  
ATOM    259  C   GLU A 406     -18.411 -14.908 -11.872  1.00  0.00           C  
ATOM    260  O   GLU A 406     -17.691 -15.528 -11.093  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -18.720 -14.667 -14.380  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -17.279 -14.459 -14.815  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -16.595 -15.752 -15.193  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -17.015 -16.404 -16.173  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -15.609 -16.127 -14.533  1.00  0.00           O  
ATOM    266  H   GLU A 406     -20.967 -15.249 -13.337  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -18.383 -16.510 -13.298  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -19.256 -15.102 -15.211  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -19.152 -13.702 -14.161  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -17.261 -13.798 -15.668  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -16.733 -14.006 -14.000  1.00  0.00           H  
ATOM    272  N   MET A 407     -18.894 -13.675 -11.647  1.00  0.00           N  
ATOM    273  CA  MET A 407     -18.611 -12.842 -10.461  1.00  0.00           C  
ATOM    274  C   MET A 407     -17.143 -12.918 -10.030  1.00  0.00           C  
ATOM    275  O   MET A 407     -16.770 -13.689  -9.147  1.00  0.00           O  
ATOM    276  CB  MET A 407     -19.575 -13.187  -9.311  1.00  0.00           C  
ATOM    277  CG  MET A 407     -19.502 -12.257  -8.109  1.00  0.00           C  
ATOM    278  SD  MET A 407     -20.742 -12.677  -6.861  1.00  0.00           S  
ATOM    279  CE  MET A 407     -20.456 -11.392  -5.648  1.00  0.00           C  
ATOM    280  H   MET A 407     -19.507 -13.305 -12.318  1.00  0.00           H  
ATOM    281  HA  MET A 407     -18.795 -11.821 -10.765  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -20.588 -13.163  -9.685  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -19.357 -14.191  -8.975  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -18.522 -12.333  -7.664  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -19.675 -11.244  -8.439  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -20.574 -10.427  -6.120  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -19.454 -11.482  -5.260  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -21.170 -11.488  -4.844  1.00  0.00           H  
ATOM    289  N   GLU A 408     -16.330 -12.139 -10.668  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -14.898 -12.198 -10.472  1.00  0.00           C  
ATOM    291  C   GLU A 408     -14.332 -10.839 -10.226  1.00  0.00           C  
ATOM    292  O   GLU A 408     -14.979  -9.831 -10.538  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -14.253 -12.721 -11.756  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -14.406 -14.197 -12.003  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -13.581 -14.991 -11.051  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -12.356 -14.778 -11.004  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -14.127 -15.833 -10.310  1.00  0.00           O  
ATOM    298  H   GLU A 408     -16.692 -11.473 -11.293  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -14.651 -12.882  -9.676  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -14.692 -12.201 -12.594  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -13.200 -12.488 -11.723  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -15.443 -14.469 -11.877  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -14.091 -14.425 -13.010  1.00  0.00           H  
ATOM    304  N   GLU A 409     -13.130 -10.796  -9.662  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -12.374  -9.580  -9.661  1.00  0.00           C  
ATOM    306  C   GLU A 409     -11.966  -9.379 -11.090  1.00  0.00           C  
ATOM    307  O   GLU A 409     -11.155 -10.150 -11.638  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -11.140  -9.646  -8.764  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -11.432  -9.617  -7.280  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -10.168  -9.616  -6.466  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -9.299  -8.741  -6.692  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -10.015 -10.467  -5.594  1.00  0.00           O  
ATOM    313  H   GLU A 409     -12.746 -11.603  -9.254  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -13.031  -8.776  -9.360  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -10.606 -10.560  -8.979  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -10.498  -8.810  -8.998  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -11.993  -8.722  -7.051  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -12.014 -10.489  -7.022  1.00  0.00           H  
ATOM    319  N   LEU A 410     -12.555  -8.403 -11.701  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -12.422  -8.203 -13.106  1.00  0.00           C  
ATOM    321  C   LEU A 410     -11.291  -7.248 -13.335  1.00  0.00           C  
ATOM    322  O   LEU A 410     -10.698  -7.192 -14.413  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -13.748  -7.657 -13.661  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -13.895  -7.602 -15.182  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -13.803  -8.999 -15.785  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -15.215  -6.943 -15.559  1.00  0.00           C  
ATOM    327  H   LEU A 410     -13.073  -7.749 -11.186  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -12.206  -9.152 -13.571  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -14.548  -8.273 -13.277  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -13.882  -6.659 -13.273  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -13.090  -7.011 -15.591  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -13.932  -8.931 -16.855  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -14.577  -9.628 -15.370  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -12.835  -9.425 -15.569  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -15.312  -6.914 -16.634  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -15.241  -5.936 -15.170  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -16.035  -7.511 -15.143  1.00  0.00           H  
ATOM    338  N   LYS A 411     -10.976  -6.516 -12.299  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -9.900  -5.612 -12.345  1.00  0.00           C  
ATOM    340  C   LYS A 411      -8.913  -5.939 -11.242  1.00  0.00           C  
ATOM    341  O   LYS A 411      -7.848  -6.522 -11.492  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -10.393  -4.168 -12.264  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -9.284  -3.140 -12.319  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -9.809  -1.730 -12.138  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -10.704  -1.294 -13.283  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -11.217   0.069 -13.076  1.00  0.00           N  
ATOM    347  H   LYS A 411     -11.483  -6.608 -11.465  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -9.444  -5.776 -13.300  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -11.055  -3.992 -13.099  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -10.944  -4.034 -11.345  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -8.587  -3.356 -11.523  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -8.781  -3.216 -13.271  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -10.370  -1.679 -11.217  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -8.961  -1.064 -12.080  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -10.132  -1.326 -14.197  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -11.539  -1.975 -13.356  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -10.446   0.756 -12.954  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -11.811   0.102 -12.222  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -11.819   0.366 -13.867  1.00  0.00           H  
ATOM    360  N   ALA A 412      -9.305  -5.603 -10.044  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.544  -5.816  -8.823  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.345  -5.264  -7.674  1.00  0.00           C  
ATOM    363  O   ALA A 412      -9.877  -4.145  -7.781  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.178  -5.130  -8.869  1.00  0.00           C  
ATOM    365  H   ALA A 412     -10.184  -5.175  -9.967  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -8.411  -6.880  -8.687  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -6.650  -5.312  -7.944  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -7.313  -4.066  -9.001  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -6.604  -5.526  -9.695  1.00  0.00           H  
ATOM    370  N   ASN A 413      -9.444  -6.054  -6.609  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -10.187  -5.749  -5.379  1.00  0.00           C  
ATOM    372  C   ASN A 413     -11.641  -6.135  -5.534  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.285  -5.754  -6.513  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.057  -4.278  -4.869  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.658  -3.893  -4.416  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -8.292  -4.105  -3.269  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.885  -3.283  -5.287  1.00  0.00           N  
ATOM    378  H   ASN A 413      -9.053  -6.957  -6.659  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -9.768  -6.417  -4.639  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.345  -3.605  -5.661  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.736  -4.144  -4.039  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.235  -3.100  -6.187  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -6.983  -3.031  -4.991  1.00  0.00           H  
ATOM    384  N   PRO A 414     -12.172  -6.958  -4.615  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -13.581  -7.343  -4.655  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.476  -6.152  -4.311  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.475  -5.877  -4.977  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.700  -8.440  -3.585  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.517  -8.257  -2.687  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -11.435  -7.618  -3.512  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.856  -7.728  -5.626  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.626  -8.305  -3.045  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.689  -9.412  -4.056  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.782  -7.613  -1.861  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.187  -9.217  -2.318  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.898  -6.893  -2.918  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.759  -8.368  -3.896  1.00  0.00           H  
ATOM    398  N   ASN A 415     -14.087  -5.430  -3.292  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -14.819  -4.277  -2.851  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.923  -3.075  -2.910  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.107  -2.841  -2.009  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -15.381  -4.458  -1.428  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -16.417  -5.571  -1.287  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -16.514  -6.198  -0.236  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -17.196  -5.822  -2.319  1.00  0.00           N  
ATOM    406  H   ASN A 415     -13.258  -5.679  -2.834  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -15.639  -4.141  -3.540  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -14.560  -4.705  -0.772  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -15.821  -3.528  -1.098  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -17.097  -5.299  -3.143  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -17.852  -6.545  -2.223  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.006  -2.361  -3.997  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.234  -1.164  -4.188  1.00  0.00           C  
ATOM    414  C   ARG A 416     -13.834  -0.004  -3.387  1.00  0.00           C  
ATOM    415  O   ARG A 416     -14.765   0.667  -3.828  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -13.109  -0.823  -5.692  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -12.454   0.523  -5.995  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -11.011   0.586  -5.532  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -10.492   1.955  -5.598  1.00  0.00           N  
ATOM    420  CZ  ARG A 416      -9.259   2.308  -5.983  1.00  0.00           C  
ATOM    421  NH1 ARG A 416      -8.409   1.406  -6.483  1.00  0.00           N  
ATOM    422  NH2 ARG A 416      -8.887   3.579  -5.905  1.00  0.00           N  
ATOM    423  H   ARG A 416     -14.611  -2.649  -4.716  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -12.249  -1.363  -3.794  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -12.520  -1.593  -6.169  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.097  -0.828  -6.124  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -12.482   0.696  -7.060  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -13.019   1.292  -5.491  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -10.962   0.246  -4.509  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -10.412  -0.054  -6.162  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -11.130   2.639  -5.291  1.00  0.00           H  
ATOM    432 HH11 ARG A 416      -8.646   0.436  -6.596  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -7.488   1.678  -6.780  1.00  0.00           H  
ATOM    434 HH21 ARG A 416      -9.494   4.302  -5.566  1.00  0.00           H  
ATOM    435 HH22 ARG A 416      -7.967   3.878  -6.178  1.00  0.00           H  
ATOM    436  N   ARG A 417     -13.345   0.165  -2.188  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -13.753   1.260  -1.333  1.00  0.00           C  
ATOM    438  C   ARG A 417     -12.512   2.015  -0.886  1.00  0.00           C  
ATOM    439  O   ARG A 417     -12.074   2.955  -1.552  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -14.545   0.749  -0.125  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -15.820   0.010  -0.472  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -16.475  -0.554   0.770  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -17.682  -1.318   0.453  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -18.022  -2.479   1.028  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -17.241  -3.025   1.960  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -19.143  -3.094   0.670  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.687  -0.484  -1.857  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -14.371   1.924  -1.921  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -13.918   0.051   0.407  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -14.792   1.578   0.522  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -16.504   0.693  -0.954  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -15.582  -0.800  -1.146  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -15.770  -1.201   1.268  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -16.740   0.261   1.425  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -18.253  -0.906  -0.236  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -16.386  -2.600   2.269  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -17.479  -3.902   2.386  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -19.763  -2.721  -0.025  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -19.408  -3.964   1.098  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.906   1.567   0.189  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.666   2.128   0.648  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.609   1.059   0.575  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.229   0.450   1.581  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.784   2.706   2.052  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.287   0.833   0.719  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.400   2.915  -0.041  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -11.062   1.926   2.746  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.533   3.482   2.056  1.00  0.00           H  
ATOM    469  HB3 ALA A 418      -9.834   3.126   2.348  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.171   0.812  -0.632  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.227  -0.228  -0.970  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.437   0.259  -2.144  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.828   1.244  -2.768  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.916  -1.580  -1.350  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.447  -2.313  -0.128  1.00  0.00           C  
ATOM    476  CG2 VAL A 419     -10.042  -1.345  -2.346  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.435   1.396  -1.376  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.566  -0.380  -0.129  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -8.178  -2.209  -1.826  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -8.619  -2.555   0.522  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -9.934  -3.225  -0.442  1.00  0.00           H  
ATOM    482 HG13 VAL A 419     -10.152  -1.689   0.401  1.00  0.00           H  
ATOM    483 HG21 VAL A 419     -10.520  -2.286  -2.575  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.636  -0.914  -3.248  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.762  -0.664  -1.915  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.357  -0.385  -2.447  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.551   0.053  -3.539  1.00  0.00           C  
ATOM    488  C   GLY A 420      -5.005  -1.079  -4.357  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.311  -2.255  -4.107  1.00  0.00           O  
ATOM    490  H   GLY A 420      -6.110  -1.188  -1.933  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -6.149   0.684  -4.180  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.729   0.634  -3.148  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.184  -0.724  -5.304  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.555  -1.639  -6.207  1.00  0.00           C  
ATOM    495  C   THR A 421      -2.032  -1.470  -6.198  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.507  -0.349  -6.012  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.094  -1.395  -7.606  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -4.297   0.029  -7.805  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -5.380  -2.151  -7.825  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.964   0.219  -5.449  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.814  -2.647  -5.916  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.349  -1.739  -8.309  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -4.173   0.167  -8.752  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -6.085  -1.903  -7.046  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -5.160  -3.210  -7.788  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -5.789  -1.894  -8.789  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.334  -2.567  -6.357  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.116  -2.566  -6.374  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.593  -2.313  -7.799  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.086  -2.937  -8.742  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.679  -3.929  -5.894  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.191  -3.885  -5.782  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.060  -4.343  -4.573  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.817  -3.411  -6.477  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.473  -1.782  -5.723  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.425  -4.672  -6.636  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.472  -3.134  -5.060  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.603  -3.615  -6.744  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.560  -4.852  -5.476  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.468  -5.299  -4.280  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -1.010  -4.430  -4.690  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.286  -3.604  -3.819  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.556  -1.429  -7.964  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.045  -1.104  -9.283  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.190  -2.010  -9.690  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.258  -2.427 -10.828  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.407   0.389  -9.459  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.442   0.856  -8.431  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.151   1.249  -9.401  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.784   2.330  -8.519  1.00  0.00           C  
ATOM    531  H   ILE A 423       1.975  -1.013  -7.179  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.229  -1.335  -9.955  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.841   0.465 -10.443  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.099   0.628  -7.432  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.351   0.298  -8.602  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.481   0.963 -10.199  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.422   2.289  -9.507  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.664   1.098  -8.449  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.507   2.585  -7.760  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       2.889   2.916  -8.370  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.194   2.545  -9.494  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.069  -2.315  -8.759  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.148  -3.271  -8.974  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.618  -3.787  -7.636  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.519  -3.090  -6.645  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.334  -2.694  -9.787  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.015  -1.494  -9.166  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.323  -1.149  -9.841  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       8.317  -0.459 -10.885  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       9.391  -1.564  -9.341  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.011  -1.898  -7.870  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.714  -4.098  -9.510  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.079  -3.468  -9.910  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.974  -2.412 -10.766  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.355  -0.643  -9.238  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.198  -1.726  -8.127  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.083  -4.996  -7.589  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.568  -5.566  -6.360  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.725  -6.478  -6.656  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.774  -7.069  -7.742  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.462  -6.313  -5.649  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.118  -5.563  -8.390  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.895  -4.750  -5.735  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       4.659  -5.624  -5.440  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.848  -6.720  -4.726  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.104  -7.110  -6.283  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.653  -6.583  -5.721  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.842  -7.402  -5.900  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.598  -7.447  -4.585  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.165  -6.854  -3.605  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.770  -6.885  -7.056  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.892  -5.894  -6.679  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.437  -4.492  -6.245  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.664  -3.750  -7.319  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.513  -2.294  -7.016  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.541  -6.141  -4.847  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.505  -8.402  -6.127  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.245  -7.742  -7.509  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.140  -6.421  -7.802  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.394  -6.356  -5.837  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.588  -5.820  -7.500  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.795  -4.599  -5.383  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.307  -3.915  -5.969  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.168  -3.861  -8.265  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.680  -4.192  -7.371  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.011  -1.839  -7.812  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      11.443  -1.835  -6.948  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.015  -2.058  -6.130  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.664  -8.183  -4.535  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.480  -8.190  -3.355  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.608  -7.196  -3.543  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.079  -6.979  -4.660  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.069  -9.579  -3.080  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.330 -10.014  -3.881  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.854 -11.330  -3.345  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.027 -10.151  -5.365  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.935  -8.715  -5.313  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.869  -7.885  -2.520  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.258  -9.700  -2.024  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.262 -10.230  -3.377  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.105  -9.266  -3.751  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.723 -11.631  -3.911  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.089 -12.087  -3.427  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.129 -11.209  -2.307  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.243 -10.880  -5.513  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.922 -10.447  -5.891  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.699  -9.185  -5.719  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.011  -6.587  -2.505  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.151  -5.728  -2.553  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.128  -6.219  -1.542  1.00  0.00           C  
ATOM    611  O   ASP A 428      15.810  -6.308  -0.371  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.812  -4.267  -2.278  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.036  -3.381  -2.420  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.774  -3.206  -1.432  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.305  -2.879  -3.531  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.539  -6.714  -1.651  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.593  -5.820  -3.533  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.042  -3.933  -2.954  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.452  -4.187  -1.264  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.292  -6.564  -1.997  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.353  -7.087  -1.153  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.758  -6.180   0.042  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.357  -6.669   0.997  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.592  -7.546  -1.970  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.389  -6.485  -2.787  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.698  -5.976  -4.076  1.00  0.00           C  
ATOM    627  CE  LYS A 429      18.894  -4.701  -3.846  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.326  -4.145  -5.098  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.436  -6.515  -2.964  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.925  -7.973  -0.706  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.291  -7.993  -1.280  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.263  -8.316  -2.654  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.563  -5.632  -2.148  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.344  -6.916  -3.046  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.442  -5.788  -4.834  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.023  -6.749  -4.419  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.077  -4.929  -3.177  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      19.532  -3.961  -3.384  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      19.082  -3.746  -5.693  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      17.657  -3.379  -4.872  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      17.838  -4.863  -5.673  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.421  -4.899   0.000  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.760  -4.011   1.098  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.538  -3.618   1.928  1.00  0.00           C  
ATOM    645  O   GLY A 430      17.585  -3.595   3.166  1.00  0.00           O  
ATOM    646  H   GLY A 430      17.921  -4.534  -0.765  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.480  -4.501   1.737  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.206  -3.115   0.692  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.445  -3.319   1.248  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.207  -2.882   1.902  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.408  -4.069   2.438  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.748  -3.968   3.478  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.342  -2.075   0.924  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.037  -0.854   0.360  1.00  0.00           C  
ATOM    655  CD  ARG A 431      14.201  -0.154  -0.703  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.940   0.977  -1.271  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.725   1.534  -2.476  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.669   1.194  -3.220  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      15.562   2.461  -2.920  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.483  -3.376   0.264  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.478  -2.243   2.729  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.049  -2.710   0.104  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.453  -1.744   1.438  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.231  -0.156   1.160  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      15.973  -1.166  -0.078  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      13.973  -0.862  -1.486  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      13.285   0.207  -0.259  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.680   1.288  -0.701  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      12.953   0.520  -2.978  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.517   1.605  -4.124  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      16.360   2.774  -2.398  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      15.432   2.883  -3.821  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.467  -5.172   1.731  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.748  -6.355   2.128  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.641  -6.644   1.141  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.809  -6.391  -0.054  1.00  0.00           O  
ATOM    677  H   GLY A 432      14.982  -5.215   0.895  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.430  -7.192   2.164  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.317  -6.199   3.105  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.507  -7.174   1.584  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.371  -7.395   0.708  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.688  -6.064   0.454  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.157  -5.441   1.397  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.444  -8.320   1.521  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.175  -8.626   2.795  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.235  -7.586   2.957  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.659  -7.855  -0.226  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.518  -7.803   1.727  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.242  -9.218   0.956  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.491  -8.564   3.629  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.620  -9.608   2.739  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      10.869  -6.757   3.544  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.117  -8.012   3.414  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.692  -5.623  -0.781  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.171  -4.319  -1.098  1.00  0.00           C  
ATOM    696  C   VAL A 434       7.957  -4.420  -2.003  1.00  0.00           C  
ATOM    697  O   VAL A 434       7.792  -5.397  -2.755  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.233  -3.396  -1.775  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.481  -3.252  -0.955  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      10.587  -3.856  -3.149  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.028  -6.175  -1.520  1.00  0.00           H  
ATOM    702  HA  VAL A 434       8.867  -3.857  -0.169  1.00  0.00           H  
ATOM    703  HB  VAL A 434       9.787  -2.417  -1.862  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.189  -2.667  -1.525  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.893  -4.230  -0.758  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.257  -2.742  -0.032  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      10.996  -4.855  -3.099  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.321  -3.189  -3.577  1.00  0.00           H  
ATOM    709 HG23 VAL A 434       9.696  -3.861  -3.759  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.119  -3.438  -1.924  1.00  0.00           N  
ATOM    711  CA  ALA A 435       5.957  -3.366  -2.758  1.00  0.00           C  
ATOM    712  C   ALA A 435       5.678  -1.931  -3.106  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.367  -1.122  -2.225  1.00  0.00           O  
ATOM    714  CB  ALA A 435       4.759  -3.994  -2.065  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.292  -2.730  -1.264  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.159  -3.916  -3.665  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.996  -5.023  -1.836  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       3.901  -3.960  -2.721  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.544  -3.460  -1.152  1.00  0.00           H  
ATOM    720  N   THR A 436       5.835  -1.602  -4.358  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.560  -0.292  -4.835  1.00  0.00           C  
ATOM    722  C   THR A 436       4.084  -0.246  -5.151  1.00  0.00           C  
ATOM    723  O   THR A 436       3.595  -0.963  -6.036  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.340  -0.011  -6.120  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.591  -0.745  -6.090  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.637   1.487  -6.235  1.00  0.00           C  
ATOM    727  H   THR A 436       6.122  -2.254  -5.035  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.806   0.445  -4.087  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.740  -0.317  -6.968  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.244  -0.352  -5.491  1.00  0.00           H  
ATOM    731 HG21 THR A 436       5.721   2.058  -6.184  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.128   1.684  -7.175  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.286   1.793  -5.429  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.379   0.535  -4.446  1.00  0.00           N  
ATOM    735  CA  LEU A 437       1.976   0.594  -4.603  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.501   2.022  -4.684  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.287   2.956  -4.501  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.305  -0.194  -3.454  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.745   0.134  -1.999  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.351   1.531  -1.587  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.166  -0.865  -1.027  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.814   1.112  -3.774  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.728   0.101  -5.530  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.242  -0.017  -3.514  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.481  -1.246  -3.626  1.00  0.00           H  
ATOM    746  HG  LEU A 437       2.821   0.069  -1.939  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       1.814   2.237  -2.259  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       1.687   1.713  -0.577  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.278   1.632  -1.638  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.558  -1.851  -1.224  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.092  -0.867  -1.136  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.410  -0.557  -0.020  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.246   2.195  -4.964  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.343   3.503  -4.962  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.361   3.495  -3.835  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.402   2.822  -3.949  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -1.009   3.782  -6.340  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.400   5.247  -6.705  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.449   5.841  -5.791  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.185   6.136  -6.741  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.320   1.417  -5.171  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.429   4.226  -4.755  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.331   3.433  -7.104  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.903   3.177  -6.392  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.823   5.241  -7.699  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.099   5.852  -4.769  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.356   5.260  -5.866  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.652   6.851  -6.112  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.471   7.127  -7.057  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.544   5.741  -7.434  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.258   6.202  -5.757  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.050   4.176  -2.731  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.937   4.168  -1.580  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.257   4.853  -1.877  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.330   6.052  -2.176  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.291   4.661  -0.246  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.752   6.072  -0.343  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.282   4.530   0.908  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.224   4.707  -2.716  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.202   3.128  -1.459  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.459   4.010  -0.033  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -1.556   6.729  -0.633  1.00  0.00           H  
ATOM    783 HG12 VAL A 439       0.047   6.121  -1.069  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.383   6.377   0.625  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -1.852   4.913   1.820  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.546   3.490   1.036  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.174   5.093   0.673  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.283   4.050  -1.839  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.622   4.448  -2.172  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.533   4.151  -0.999  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.644   4.645  -0.913  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.052   3.712  -3.448  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.266   4.154  -4.677  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.353   3.204  -5.858  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.245   3.295  -6.690  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -4.386   2.329  -5.974  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.147   3.116  -1.575  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.621   5.511  -2.359  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -5.888   2.654  -3.302  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.101   3.888  -3.629  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.623   5.125  -4.990  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.233   4.238  -4.378  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -3.677   2.358  -5.292  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -4.397   1.702  -6.736  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.018   3.345  -0.069  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -6.770   2.870   1.064  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.747   3.864   2.215  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.310   3.609   3.271  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.185   1.552   1.508  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.081   3.078  -0.094  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -7.790   2.691   0.758  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -6.772   1.145   2.317  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -5.171   1.714   1.840  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.175   0.861   0.680  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.077   4.967   2.012  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.007   5.968   3.019  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.648   6.566   3.068  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.175   7.098   2.083  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.609   5.127   1.167  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.732   6.741   2.812  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.226   5.518   3.976  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.993   6.367   4.143  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.706   6.954   4.399  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.754   5.813   4.679  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.171   4.813   5.248  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.784   7.886   5.642  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.863   8.833   5.483  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.482   8.653   5.846  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.340   5.725   4.791  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.382   7.519   3.536  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.978   7.278   6.513  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.042   9.179   6.371  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.580   9.304   6.702  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.275   9.246   4.967  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.673   7.956   6.008  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.523   5.926   4.264  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.411   4.863   4.475  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.615   5.440   5.185  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.254   6.361   4.691  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.811   4.250   3.125  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.002   2.725   3.082  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.319   2.293   1.690  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       2.086   2.255   4.018  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.206   6.752   3.832  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.053   4.110   5.093  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.058   4.516   2.399  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.742   4.709   2.823  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.083   2.217   3.333  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.466   1.223   1.673  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.218   2.791   1.352  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       0.495   2.547   1.042  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       1.955   2.704   4.992  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       3.053   2.526   3.621  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       2.036   1.180   4.100  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.902   4.939   6.339  1.00  0.00           N  
ATOM    856  CA  LYS A 445       3.002   5.421   7.112  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.734   4.226   7.736  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.201   3.113   7.787  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.462   6.355   8.200  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.502   6.914   9.140  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.948   7.162  10.529  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.401   5.869  11.172  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.956   5.641  10.894  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.364   4.215   6.733  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.673   5.970   6.470  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.961   7.185   7.723  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.735   5.805   8.776  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       4.314   6.208   9.218  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.875   7.844   8.737  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.741   7.553  11.150  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       2.150   7.885  10.462  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.945   5.050  10.706  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.584   5.867  12.236  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.383   6.501  10.977  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.554   4.900  11.501  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.815   5.206   9.950  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.955   4.442   8.160  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.720   3.419   8.816  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.108   3.042  10.165  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.748   3.902  10.974  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.225   3.784   8.951  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.870   3.896   7.580  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.408   5.093   9.715  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.361   5.326   8.020  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.625   2.544   8.200  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.721   2.996   9.498  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       8.907   4.174   7.693  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.356   4.648   7.001  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.808   2.944   7.073  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.917   5.890   9.177  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.461   5.317   9.805  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.969   5.000  10.696  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.947   1.760  10.373  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.373   1.274  11.592  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.934   0.855  11.435  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.333   0.343  12.378  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.255   1.116   9.699  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.940   0.416  11.918  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.434   2.047  12.341  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.370   1.080  10.264  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.982   0.699  10.007  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.901  -0.723   9.500  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.840  -1.206   8.843  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.283   1.645   9.006  1.00  0.00           C  
ATOM    905  CG  ASP A 448       0.112   3.040   9.535  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.443   3.215  10.644  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.589   3.993   8.908  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.878   1.510   9.543  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.468   0.758  10.955  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.876   1.701   8.105  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.690   1.243   8.761  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.182  -1.442   9.838  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.422  -2.767   9.321  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.048  -2.699   7.924  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.009  -1.952   7.682  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.390  -3.401  10.325  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -2.021  -2.269  11.079  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.254  -1.007  10.757  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.494  -3.337   9.271  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.133  -3.971   9.787  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.845  -4.058  10.985  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -3.054  -2.159  10.787  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.966  -2.475  12.137  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.898  -0.285  10.276  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.840  -0.595  11.665  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.507  -3.455   7.021  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -0.962  -3.450   5.655  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.312  -4.854   5.208  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.643  -5.807   5.591  1.00  0.00           O  
ATOM    930  CB  ILE A 450       0.083  -2.763   4.700  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.495  -3.395   4.798  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.160  -1.274   4.976  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.717  -4.595   3.899  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.219  -4.064   7.288  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.872  -2.868   5.639  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.282  -2.883   3.691  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.248  -2.655   4.581  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.635  -3.720   5.818  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.520  -1.114   5.982  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -0.829  -0.849   4.890  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.828  -0.803   4.271  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       2.730  -4.949   4.009  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       1.542  -4.306   2.873  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.021  -5.376   4.166  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.375  -4.986   4.453  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.821  -6.282   3.970  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.743  -6.300   2.447  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.501  -5.607   1.783  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.295  -6.578   4.388  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.694  -8.002   4.019  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.525  -6.319   5.874  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.891  -4.185   4.204  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.175  -7.045   4.377  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.929  -5.910   3.822  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -5.715  -8.179   4.322  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -4.044  -8.704   4.520  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.610  -8.134   2.951  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.297  -5.287   6.096  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.886  -6.962   6.459  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -5.558  -6.521   6.120  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.850  -7.075   1.903  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.675  -7.155   0.467  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.344  -8.563   0.062  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.586  -9.254   0.749  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.600  -6.161  -0.050  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.711  -6.296   0.682  1.00  0.00           C  
ATOM    967  CG2 VAL A 452      -0.403  -6.267  -1.553  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.298  -7.664   2.472  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.624  -6.897   0.022  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.994  -5.183   0.159  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       1.078  -7.306   0.571  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.535  -6.083   1.726  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.426  -5.595   0.278  1.00  0.00           H  
ATOM    974 HG21 VAL A 452      -0.074  -7.264  -1.804  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.331  -5.543  -1.873  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -1.350  -6.065  -2.035  1.00  0.00           H  
ATOM    977  N   GLY A 453      -1.942  -9.013  -1.025  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -1.715 -10.346  -1.471  1.00  0.00           C  
ATOM    979  C   GLY A 453      -2.323 -11.341  -0.519  1.00  0.00           C  
ATOM    980  O   GLY A 453      -1.846 -12.470  -0.389  1.00  0.00           O  
ATOM    981  H   GLY A 453      -2.526  -8.428  -1.562  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -2.120 -10.441  -2.466  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -0.642 -10.461  -1.487  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.361 -10.878   0.188  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.076 -11.597   1.248  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.184 -11.912   2.475  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.604 -12.588   3.418  1.00  0.00           O  
ATOM    988  CB  THR A 454      -4.901 -12.842   0.744  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.079 -13.798   0.048  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -6.029 -12.386  -0.175  1.00  0.00           C  
ATOM    991  H   THR A 454      -3.672  -9.971  -0.019  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.776 -10.858   1.615  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.340 -13.327   1.603  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.281 -13.334  -0.248  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -6.688 -11.721   0.364  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -6.587 -13.242  -0.523  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -5.610 -11.866  -1.024  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.982 -11.377   2.461  1.00  0.00           N  
ATOM    999  CA  THR A 455      -1.042 -11.495   3.541  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.969 -10.132   4.229  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.141  -9.109   3.571  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.370 -11.867   2.982  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.311 -13.111   2.255  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.399 -11.985   4.099  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.679 -10.850   1.691  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.378 -12.261   4.224  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.696 -11.109   2.282  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.115 -13.124   1.708  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.476 -11.032   4.604  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.362 -12.230   3.675  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.104 -12.749   4.802  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.770 -10.086   5.519  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.639  -8.804   6.140  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.677  -8.698   6.867  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.253  -9.712   7.289  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.846  -8.424   7.033  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.871  -8.965   8.445  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -2.380 -10.217   8.739  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -1.411  -8.178   9.498  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -2.431 -10.669  10.044  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.452  -8.624  10.793  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.957  -9.866  11.064  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -2.019 -10.303  12.367  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.678 -10.908   6.047  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.583  -8.100   5.323  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.882  -7.348   7.115  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.745  -8.758   6.535  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.740 -10.844   7.936  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -1.012  -7.197   9.283  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.832 -11.648  10.262  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -1.083  -7.999  11.593  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.556 -11.147  12.415  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.159  -7.496   6.967  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.395  -7.220   7.625  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.395  -5.812   8.136  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.337  -5.175   8.187  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.646  -6.746   6.591  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.509  -7.905   8.450  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.217  -7.344   6.936  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.541  -5.305   8.476  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.643  -3.972   9.023  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.733  -3.199   8.306  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.810  -3.725   8.074  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.942  -4.048  10.514  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.115  -2.703  11.185  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.591  -2.866  12.603  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.883  -3.567  12.671  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       6.609  -3.734  13.782  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.221  -3.183  14.932  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.726  -4.440  13.739  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.364  -5.825   8.340  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.701  -3.468   8.874  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.126  -4.561  11.002  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.846  -4.620  10.658  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.846  -2.128  10.634  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.169  -2.181  11.184  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.714  -1.880  13.024  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.854  -3.420  13.166  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.202  -3.953  11.821  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       5.387  -2.634  15.013  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.747  -3.293  15.782  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       8.078  -4.874  12.905  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       8.293  -4.597  14.553  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.457  -1.956   7.992  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.381  -1.108   7.251  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.622  -0.782   8.080  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.518  -0.257   9.195  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.706   0.205   6.818  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.620   1.021   5.913  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.398  -0.088   6.132  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.589  -1.589   8.278  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.687  -1.644   6.364  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.498   0.785   7.708  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.848   0.455   5.022  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.538   1.243   6.436  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.126   1.941   5.639  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.762  -0.652   6.799  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.576  -0.663   5.235  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.914   0.845   5.884  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.776  -1.104   7.543  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.031  -0.839   8.217  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.660   0.455   7.659  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.034   1.343   8.412  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.978  -2.074   8.079  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.215  -2.086   9.007  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.280  -1.082   8.595  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.326  -0.935   9.608  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.208   0.070   9.651  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.293   0.934   8.636  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.020   0.191  10.689  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.764  -1.555   6.668  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.805  -0.681   9.261  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.405  -2.963   8.294  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.323  -2.126   7.057  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.899  -1.849  10.012  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.642  -3.078   8.999  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.729  -1.408   7.669  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.808  -0.123   8.439  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.319  -1.608  10.326  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.724   0.853   7.819  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      14.917   1.720   8.644  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.006  -0.455  11.458  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      15.682   0.938  10.774  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.774   0.546   6.352  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.342   1.713   5.692  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.477   2.101   4.524  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.767   1.255   3.959  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.766   1.428   5.228  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.480  -0.186   5.762  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.358   2.569   6.352  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.757   0.620   4.512  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.373   1.149   6.078  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.178   2.313   4.766  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.531   3.362   4.181  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.747   3.936   3.120  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.706   4.556   2.129  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.509   5.396   2.509  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.901   5.060   3.705  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.855   5.630   2.769  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.468   4.529   2.562  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.911   4.467   4.255  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.143   3.970   4.642  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.108   3.198   2.662  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.415   4.701   4.598  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.567   5.862   3.990  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.488   6.559   3.181  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.306   5.810   1.804  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.852   5.478   4.628  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.615   3.920   4.865  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.933   4.021   4.324  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.673   4.136   0.910  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.528   4.719  -0.111  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.638   5.114  -1.276  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.611   4.511  -1.471  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.617   3.710  -0.612  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.654   4.414  -1.464  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.297   2.990   0.542  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.063   3.408   0.651  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      11.001   5.602   0.290  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.124   2.976  -1.232  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      12.176   4.874  -2.316  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.393   3.702  -1.798  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      13.127   5.177  -0.862  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.807   3.720   1.152  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      13.019   2.288   0.152  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.563   2.465   1.135  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.973   6.150  -2.002  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       9.164   6.506  -3.160  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.953   6.193  -4.422  1.00  0.00           C  
ATOM   1150  O   ASN A 464      11.108   5.764  -4.317  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.711   7.973  -3.111  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.739   8.991  -3.560  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.810   9.330  -4.723  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.534   9.475  -2.660  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.776   6.665  -1.784  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       8.302   5.855  -3.148  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.811   8.116  -3.687  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.500   8.169  -2.072  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.470   9.166  -1.731  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      11.134  10.196  -2.954  1.00  0.00           H  
ATOM   1161  N   ASP A 465       9.371   6.442  -5.598  1.00  0.00           N  
ATOM   1162  CA  ASP A 465      10.023   6.118  -6.897  1.00  0.00           C  
ATOM   1163  C   ASP A 465      11.355   6.822  -7.068  1.00  0.00           C  
ATOM   1164  O   ASP A 465      12.273   6.281  -7.679  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       9.154   6.498  -8.100  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.877   5.722  -8.232  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.913   4.566  -8.701  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       6.798   6.287  -7.923  1.00  0.00           O  
ATOM   1169  H   ASP A 465       8.483   6.865  -5.616  1.00  0.00           H  
ATOM   1170  HA  ASP A 465      10.190   5.051  -6.923  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       8.890   7.540  -8.015  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       9.736   6.361  -9.000  1.00  0.00           H  
ATOM   1173  N   SER A 466      11.463   8.010  -6.504  1.00  0.00           N  
ATOM   1174  CA  SER A 466      12.644   8.830  -6.665  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.772   8.335  -5.739  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.903   8.819  -5.793  1.00  0.00           O  
ATOM   1177  CB  SER A 466      12.278  10.305  -6.401  1.00  0.00           C  
ATOM   1178  OG  SER A 466      13.341  11.203  -6.678  1.00  0.00           O  
ATOM   1179  H   SER A 466      10.726   8.357  -5.950  1.00  0.00           H  
ATOM   1180  HA  SER A 466      12.969   8.728  -7.690  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      11.438  10.575  -7.024  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.995  10.407  -5.363  1.00  0.00           H  
ATOM   1183  HG  SER A 466      13.911  10.821  -7.359  1.00  0.00           H  
ATOM   1184  N   GLY A 467      13.444   7.413  -4.848  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      14.469   6.785  -4.047  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.601   7.395  -2.702  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.324   6.894  -1.852  1.00  0.00           O  
ATOM   1188  H   GLY A 467      12.501   7.156  -4.733  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      14.208   5.746  -3.915  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      15.415   6.850  -4.562  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.906   8.471  -2.496  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.919   9.126  -1.224  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.123   8.315  -0.232  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.909   8.078  -0.425  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.373  10.553  -1.309  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.332  11.609  -1.873  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.746  11.353  -3.314  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.617  12.413  -3.803  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.342  12.370  -4.928  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      16.318  11.294  -5.722  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.089  13.409  -5.256  1.00  0.00           N  
ATOM   1202  H   ARG A 468      13.361   8.814  -3.232  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.946   9.162  -0.889  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.520  10.502  -1.969  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.040  10.863  -0.330  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.855  12.577  -1.829  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.217  11.625  -1.255  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.271  10.411  -3.367  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.865  11.308  -3.935  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.635  13.212  -3.226  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.770  10.471  -5.540  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.869  11.244  -6.558  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.144  14.238  -4.696  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      17.643  13.430  -6.097  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.804   7.848   0.773  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.203   7.092   1.824  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.569   8.103   2.779  1.00  0.00           C  
ATOM   1218  O   ARG A 469      13.194   9.109   3.131  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.293   6.215   2.495  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.814   5.098   3.445  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      13.216   5.626   4.726  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      14.176   6.434   5.471  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      13.885   7.223   6.507  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      12.618   7.365   6.914  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      14.862   7.879   7.129  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.770   8.014   0.807  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.430   6.470   1.401  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.884   5.752   1.718  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.932   6.881   3.054  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      13.056   4.512   2.948  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.655   4.465   3.685  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.365   6.237   4.460  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.895   4.793   5.332  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      15.110   6.354   5.171  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.852   6.899   6.467  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      12.388   7.952   7.697  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      15.825   7.808   6.847  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      14.702   8.467   7.926  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.354   7.843   3.165  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.558   8.737   3.978  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.860   7.926   5.058  1.00  0.00           C  
ATOM   1242  O   VAL A 470      10.168   6.733   5.231  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.524   9.557   3.129  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470      10.227  10.560   2.223  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.635   8.645   2.295  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.958   6.963   2.948  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      11.237   9.420   4.466  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.900  10.111   3.814  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.802  11.247   2.827  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.492  11.108   1.650  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.888  10.036   1.548  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.936   9.242   1.728  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.093   7.982   2.952  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       9.247   8.064   1.621  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.991   8.544   5.814  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       8.315   7.841   6.893  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.805   7.779   6.682  1.00  0.00           C  
ATOM   1258  O   LYS A 471       6.127   6.920   7.241  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.615   8.525   8.239  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       8.190   9.993   8.303  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.435  10.590   9.672  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       8.054  12.069   9.726  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       6.625  12.309   9.411  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.792   9.495   5.668  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.708   6.837   6.935  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.101   7.993   9.025  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.678   8.476   8.418  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.757  10.552   7.572  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.138  10.062   8.068  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       7.847  10.053  10.401  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       9.482  10.489   9.915  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       8.251  12.453  10.716  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.663  12.607   9.013  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       5.992  11.779  10.041  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       6.412  12.067   8.424  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       6.406  13.321   9.522  1.00  0.00           H  
ATOM   1277  N   GLU A 472       6.295   8.659   5.867  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.869   8.843   5.737  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.512   9.171   4.291  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.313   9.783   3.573  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       4.503  10.000   6.668  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.069  10.457   6.682  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       2.936  11.668   7.559  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       3.293  12.786   7.106  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       2.564  11.527   8.738  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.867   9.230   5.311  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.350   7.956   6.067  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.750   9.707   7.676  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       5.124  10.844   6.412  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.767  10.706   5.676  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       2.443   9.671   7.075  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.350   8.735   3.861  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.851   8.997   2.538  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.346   9.157   2.570  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.644   8.413   3.270  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.233   7.874   1.608  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.774   8.177   4.435  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.300   9.910   2.177  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       2.913   8.104   0.603  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.765   6.959   1.940  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.307   7.764   1.633  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.860  10.107   1.825  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.545  10.357   1.780  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.169   9.700   0.577  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.447   9.263  -0.325  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.457  10.636   1.257  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.002   9.969   2.678  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.717  11.421   1.723  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.498   9.614   0.526  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.216   8.982  -0.582  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.918   9.627  -1.922  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.597  10.834  -1.997  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.691   9.152  -0.223  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.714  10.231   0.804  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.422  10.128   1.548  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.988   7.931  -0.674  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.252   9.408  -1.109  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -5.043   8.214   0.179  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.783  11.192   0.318  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.548  10.085   1.472  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.107  11.095   1.906  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.511   9.430   2.368  1.00  0.00           H  
ATOM   1323  N   SER A 476      -3.006   8.804  -2.962  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.748   9.188  -4.345  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.232   9.337  -4.617  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.811   9.922  -5.623  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.557  10.449  -4.733  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.963  10.232  -4.505  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.266   7.873  -2.778  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -3.096   8.358  -4.941  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.228  11.282  -4.129  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.402  10.675  -5.777  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -5.278   9.772  -5.296  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.418   8.764  -3.738  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.024   8.775  -3.903  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.573   7.352  -4.060  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.117   6.430  -3.367  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.722   9.471  -2.722  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.242   9.370  -2.784  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.093  10.307  -1.494  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.801  10.027  -1.966  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.789   8.320  -2.947  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.224   9.338  -4.802  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.447  10.516  -2.721  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.385   9.016  -1.802  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.474   8.321  -2.665  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.572   9.662  -3.770  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       6.011   8.968  -1.932  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       6.456  10.543  -1.280  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       5.967  10.392  -2.969  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.509   7.137  -5.016  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.185   5.858  -5.165  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.312   5.721  -4.161  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.194   6.594  -4.078  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       3.791   5.900  -6.569  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.410   7.219  -7.165  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       2.943   8.096  -6.044  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.504   5.024  -5.078  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       4.863   5.834  -6.445  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.440   5.063  -7.153  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.282   7.663  -7.621  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.624   7.088  -7.892  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.751   8.717  -5.688  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.118   8.699  -6.387  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.299   4.654  -3.421  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.320   4.378  -2.435  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.641   2.918  -2.395  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.795   2.075  -2.689  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       4.963   4.867  -1.005  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.122   6.364  -0.896  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.537   4.467  -0.628  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.578   3.995  -3.547  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.208   4.901  -2.759  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.639   4.399  -0.303  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.460   6.845  -1.599  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       6.145   6.637  -1.111  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.869   6.673   0.106  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.446   3.390  -0.654  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       2.845   4.905  -1.331  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.316   4.824   0.367  1.00  0.00           H  
ATOM   1381  N   GLU A 480       6.851   2.637  -2.061  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.338   1.321  -1.937  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.544   1.050  -0.465  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.375   1.690   0.199  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.626   1.171  -2.743  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.188  -0.227  -2.781  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.297  -0.370  -3.790  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480       9.992  -0.543  -4.994  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.480  -0.306  -3.419  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.477   3.369  -1.856  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.593   0.634  -2.307  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.445   1.485  -3.759  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.372   1.823  -2.312  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.584  -0.447  -1.801  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.395  -0.921  -3.022  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.745   0.167   0.043  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.767  -0.179   1.437  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.528  -1.456   1.652  1.00  0.00           C  
ATOM   1399  O   ILE A 481       7.877  -2.152   0.697  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.348  -0.350   1.996  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.595  -1.468   1.258  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.607   0.964   1.887  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.261  -1.803   1.873  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.116  -0.280  -0.565  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.247   0.609   2.003  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.427  -0.607   3.042  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.418  -1.161   0.239  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.201  -2.362   1.260  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       3.605   0.842   2.267  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.563   1.269   0.851  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       5.121   1.718   2.464  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.634  -0.924   1.878  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.435  -2.129   2.887  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.787  -2.593   1.309  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.743  -1.770   2.892  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.473  -2.935   3.306  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.853  -3.445   4.577  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.186  -2.674   5.274  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.932  -2.562   3.601  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.953  -1.322   4.312  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.753  -2.440   2.343  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.363  -1.210   3.600  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.444  -3.686   2.530  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.351  -3.329   4.237  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.642  -0.646   3.695  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.766  -3.397   1.842  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.763  -2.155   2.598  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.312  -1.697   1.695  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.048  -4.704   4.881  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.551  -5.220   6.135  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.445  -6.234   5.990  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.866  -6.668   6.985  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.545  -5.282   4.266  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.372  -5.674   6.665  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.184  -4.390   6.721  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.121  -6.601   4.761  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.115  -7.626   4.550  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.694  -8.991   4.916  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.012  -9.838   5.470  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.637  -7.642   3.098  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.531  -8.654   2.787  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.245  -8.302   3.507  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.306  -8.778   1.301  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.540  -6.157   3.998  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.281  -7.410   5.200  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.273  -6.655   2.853  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.484  -7.862   2.466  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.850  -9.614   3.164  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.919  -7.316   3.211  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.406  -8.325   4.576  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       1.484  -9.023   3.249  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.486  -9.456   1.120  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.203  -9.154   0.833  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.076  -7.803   0.899  1.00  0.00           H  
ATOM   1455  N   HIS A 485       6.975  -9.162   4.584  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.760 -10.380   4.829  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.184 -11.555   4.015  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.419 -12.733   4.292  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.842 -10.667   6.342  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.871 -11.690   6.743  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.759 -12.504   7.845  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.074 -11.978   6.187  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.865 -13.243   7.929  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.703 -12.962   6.940  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.419  -8.408   4.161  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.752 -10.195   4.445  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.072  -9.746   6.858  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.868 -11.007   6.654  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       8.007 -12.524   8.476  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.490 -11.521   5.302  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      10.054 -13.975   8.702  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.511 -11.194   2.959  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       5.895 -12.104   2.034  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.044 -11.433   0.701  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.451 -10.259   0.667  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.422 -12.297   2.393  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       3.714 -13.388   1.610  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.129 -14.559   1.693  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       2.698 -13.114   0.952  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.439 -10.244   2.731  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.428 -13.042   2.045  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.357 -12.534   3.443  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       3.930 -11.359   2.187  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.726 -12.093  -0.362  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.011 -11.544  -1.669  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.729 -11.243  -2.439  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.009 -12.159  -2.850  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.914 -12.502  -2.487  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.351 -11.856  -3.796  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.123 -12.923  -1.658  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.254 -12.950  -0.290  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.551 -10.621  -1.518  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.342 -13.386  -2.726  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       7.914 -10.959  -3.583  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.477 -11.601  -4.375  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.967 -12.550  -4.348  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.761 -13.345  -0.730  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       8.719 -12.049  -1.432  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       8.714 -13.652  -2.191  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.409  -9.958  -2.620  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.242  -9.544  -3.364  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.543  -9.404  -4.868  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.700  -9.543  -5.303  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.902  -8.189  -2.746  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       4.214  -7.632  -2.280  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.169  -8.798  -2.113  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.422 -10.232  -3.220  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       2.444  -7.556  -3.493  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.221  -8.330  -1.919  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.595  -6.942  -3.018  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       4.076  -7.121  -1.337  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.061  -8.641  -2.701  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.419  -8.926  -1.069  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.517  -9.139  -5.650  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.660  -8.996  -7.084  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.002  -7.717  -7.581  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.059  -7.201  -6.965  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       2.049 -10.197  -7.802  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       2.792 -11.495  -7.568  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       2.066 -12.678  -8.133  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       2.257 -13.064  -9.286  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       1.254 -13.277  -7.331  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.623  -9.029  -5.262  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.716  -8.975  -7.304  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.032 -10.326  -7.461  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       2.038 -10.000  -8.865  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       3.760 -11.431  -8.040  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.919 -11.635  -6.504  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       1.188 -12.916  -6.418  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       0.727 -14.038  -7.650  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.536  -7.188  -8.650  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.971  -6.042  -9.339  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.601  -6.387  -9.904  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.453  -7.403 -10.588  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.881  -5.641 -10.473  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.382  -7.567  -8.980  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.894  -5.216  -8.646  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.594  -4.678 -10.869  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       2.784  -6.381 -11.252  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.906  -5.628 -10.141  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.387  -5.555  -9.641  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.712  -5.840 -10.132  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.564  -6.485  -9.079  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.717  -6.850  -9.330  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.236  -4.726  -9.134  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -2.181  -4.916 -10.438  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.640  -6.502 -10.981  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.990  -6.679  -7.906  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.714  -7.282  -6.813  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.480  -6.195  -6.056  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.545  -5.031  -6.500  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.764  -8.000  -5.872  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.442  -9.028  -5.002  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -2.733 -10.134  -5.475  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.720  -8.732  -3.852  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.054  -6.421  -7.773  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.420  -7.989  -7.224  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.944  -8.452  -6.406  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.419  -7.213  -5.217  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.957  -6.531  -4.902  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.854  -5.721  -4.184  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.393  -5.571  -2.748  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.963  -6.550  -2.111  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.254  -6.343  -4.263  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.457  -7.726  -3.588  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -5.913  -8.890  -4.429  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.689  -9.089  -5.661  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.236  -9.623  -6.807  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -4.984 -10.054  -6.925  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.067  -9.740  -7.827  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.641  -7.355  -4.459  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.891  -4.749  -4.651  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.996  -5.651  -3.903  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.358  -6.494  -5.328  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -5.946  -7.722  -2.638  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.514  -7.876  -3.421  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -4.890  -8.672  -4.703  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.947  -9.796  -3.841  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.639  -8.815  -5.629  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -4.285 -10.019  -6.194  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -4.655 -10.450  -7.787  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.017  -9.424  -7.703  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.813 -10.129  -8.716  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.468  -4.374  -2.227  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.036  -4.152  -0.878  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.990  -3.279  -0.127  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.742  -2.488  -0.705  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.608  -3.562  -0.796  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.476  -2.150  -1.270  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.722  -1.101  -0.411  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.101  -1.873  -2.551  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.603   0.198  -0.829  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.982  -0.578  -2.972  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -2.230   0.454  -2.113  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.841  -3.627  -2.746  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.032  -5.108  -0.378  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.258  -3.590   0.227  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.957  -4.174  -1.401  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -3.020  -1.336   0.599  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.903  -2.685  -3.234  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -2.797   1.014  -0.149  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.690  -0.373  -3.991  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -2.131   1.469  -2.466  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.911  -3.392   1.148  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.694  -2.621   2.058  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.793  -2.096   3.156  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.131  -2.868   3.854  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.817  -3.475   2.653  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.689  -2.745   3.669  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.008  -3.783   4.341  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -8.074  -5.119   5.097  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.263  -4.058   1.488  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.123  -1.783   1.526  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.449  -3.833   1.854  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.366  -4.326   3.144  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.065  -2.411   4.484  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.134  -1.886   3.188  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -7.405  -4.709   5.840  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -7.501  -5.636   4.344  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -8.754  -5.812   5.570  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.729  -0.804   3.256  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.964  -0.133   4.279  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.952   0.472   5.247  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.984   1.006   4.813  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.072   1.011   3.685  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.291   1.724   4.773  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.120   0.464   2.649  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.244  -0.247   2.639  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.341  -0.855   4.787  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.713   1.737   3.198  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.980   2.131   5.498  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.726   2.534   4.335  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -1.617   1.036   5.262  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.486   1.256   2.277  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.701   0.066   1.834  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.516  -0.323   3.075  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.692   0.350   6.518  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.542   0.957   7.497  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.075   2.374   7.676  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.918   2.613   7.990  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -5.503   0.184   8.816  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.896  -1.259   8.656  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -7.221  -1.616   8.469  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -4.938  -2.253   8.669  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.576  -2.938   8.303  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.284  -3.574   8.501  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -6.602  -3.917   8.319  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.889  -0.127   6.818  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.548   0.964   7.102  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.501   0.217   9.219  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -6.182   0.643   9.518  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.979  -0.847   8.454  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -3.901  -1.984   8.813  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.613  -3.207   8.160  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -4.521  -4.339   8.514  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -6.872  -4.953   8.185  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.968   3.297   7.459  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.643   4.701   7.466  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.320   5.170   8.875  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -4.311   5.841   9.103  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -6.795   5.543   6.860  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -8.082   5.593   7.699  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -8.858   4.310   7.771  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -8.526   3.469   8.623  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -9.826   4.136   7.006  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.897   3.021   7.312  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.763   4.834   6.859  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -6.451   6.556   6.723  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -7.044   5.131   5.893  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -7.719   5.745   8.711  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -8.711   6.406   7.372  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.207   4.802   9.802  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -6.142   5.128  11.229  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -6.162   6.629  11.558  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -7.067   7.100  12.249  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -4.974   4.453  11.859  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -4.781   4.840  13.313  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -5.596   4.437  14.165  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -3.819   5.565  13.616  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -6.943   4.246   9.458  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -7.035   4.706  11.666  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -5.173   3.401  11.741  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.114   4.732  11.270  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.217   7.378  11.035  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.087   8.798  11.335  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.221   9.635  10.757  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -6.397  10.774  11.125  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -3.678   9.332  10.995  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -3.194   9.090   9.568  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -3.747  10.049   8.549  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -3.135  11.101   8.325  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -4.783   9.771   7.934  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -4.590   6.937  10.415  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -5.211   8.850  12.406  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -3.670  10.398  11.162  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -2.973   8.874  11.674  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -2.119   9.159   9.544  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -3.504   8.091   9.300  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.986   9.046   9.869  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -8.187   9.668   9.335  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -9.227   9.707  10.442  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -9.843  10.739  10.713  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -8.709   8.815   8.206  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -9.912   9.367   7.474  1.00  0.00           C  
ATOM   1705  CD  LYS A 501     -10.352   8.425   6.368  1.00  0.00           C  
ATOM   1706  CE  LYS A 501     -11.629   8.897   5.700  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -12.762   8.945   6.647  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -6.691   8.168   9.547  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -7.965  10.662   8.978  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -7.912   8.600   7.517  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -9.007   7.884   8.663  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501     -10.721   9.483   8.179  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -9.662  10.326   7.044  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -9.571   8.373   5.624  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501     -10.514   7.442   6.785  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501     -11.468   9.887   5.302  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -11.873   8.221   4.894  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501     -12.577   9.592   7.437  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501     -12.959   7.997   7.028  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -13.623   9.251   6.153  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -9.366   8.560  11.102  1.00  0.00           N  
ATOM   1722  CA  LYS A 502     -10.289   8.381  12.234  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -9.872   9.334  13.342  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -10.699   9.903  14.052  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -10.192   6.956  12.795  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -10.303   5.829  11.784  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -10.122   4.483  12.486  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -10.084   3.320  11.509  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -11.324   3.199  10.725  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -8.808   7.819  10.789  1.00  0.00           H  
ATOM   1731  HA  LYS A 502     -11.300   8.585  11.916  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -9.241   6.855  13.293  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.974   6.828  13.530  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -11.276   5.864  11.318  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -9.531   5.943  11.037  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -9.195   4.499  13.040  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -10.944   4.339  13.172  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -9.259   3.462  10.827  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -9.931   2.407  12.068  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502     -12.153   3.041  11.332  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -11.258   2.395  10.069  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -11.518   4.054  10.169  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -8.566   9.480  13.480  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -7.988  10.373  14.443  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -8.278  11.807  14.055  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -8.735  12.594  14.879  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -6.491  10.151  14.540  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -7.989   8.938  12.899  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -8.430  10.165  15.407  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -6.037  10.386  13.589  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -6.290   9.121  14.794  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -6.078  10.795  15.303  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -8.024  12.135  12.782  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -8.239  13.477  12.223  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -9.650  13.957  12.420  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -9.863  15.101  12.785  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -7.839  13.524  10.752  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -7.976  14.890  10.085  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -7.155  14.935   8.815  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -5.727  14.743   9.130  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -5.005  13.659   8.819  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -5.496  12.725   8.003  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -3.786  13.517   9.322  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -7.637  11.451  12.183  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -7.594  14.148  12.769  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -6.809  13.216  10.662  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -8.459  12.824  10.212  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -9.013  15.064   9.843  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -7.624  15.655  10.760  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -7.495  14.154   8.150  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -7.285  15.899   8.348  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -5.319  15.458   9.670  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -6.402  12.791   7.578  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -4.971  11.884   7.816  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -3.377  14.200   9.947  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -3.242  12.696   9.096  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -10.585  13.060  12.245  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -12.001  13.339  12.425  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -12.296  13.826  13.866  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -13.185  14.657  14.094  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -12.790  12.078  12.085  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -14.291  12.234  12.138  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -15.030  10.992  11.695  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -16.121  10.715  12.167  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -14.465  10.252  10.769  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -10.316  12.165  11.942  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -12.281  14.123  11.738  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -12.518  11.766  11.088  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -12.505  11.301  12.779  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -14.581  12.463  13.153  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -14.570  13.053  11.493  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -13.599  10.519  10.393  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -14.951   9.447  10.488  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -11.518  13.329  14.814  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -11.631  13.697  16.225  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -10.768  14.960  16.523  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -10.857  15.566  17.598  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -11.173  12.493  17.131  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -11.950  11.214  16.768  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -11.322  12.787  18.626  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -13.462  11.334  16.881  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.832  12.674  14.561  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -12.667  13.921  16.433  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -10.127  12.316  16.933  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -11.722  10.942  15.748  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -11.630  10.420  17.424  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -12.360  12.974  18.851  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -10.736  13.657  18.884  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -10.978  11.938  19.197  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -13.730  11.608  17.890  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -13.911  10.384  16.632  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -13.818  12.086  16.193  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -9.964  15.363  15.557  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -9.050  16.483  15.743  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -7.616  16.000  15.827  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -6.810  16.515  16.610  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -10.016  14.923  14.680  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -9.148  17.158  14.906  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -9.303  17.004  16.653  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -7.320  14.993  15.012  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -6.029  14.309  14.931  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -5.556  13.766  16.264  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -4.359  13.669  16.541  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -5.016  15.154  14.222  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -5.301  15.237  12.744  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -4.231  15.912  11.948  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -4.289  17.127  11.792  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -3.338  15.209  11.426  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -8.014  14.703  14.396  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -6.220  13.433  14.326  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -5.187  16.136  14.634  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -4.014  14.802  14.398  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -5.423  14.233  12.364  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -6.227  15.777  12.617  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -6.515  13.320  17.033  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -6.269  12.757  18.321  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -5.802  11.337  18.177  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -6.580  10.436  17.824  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -7.511  12.797  19.152  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -7.433  13.359  16.694  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -5.507  13.344  18.813  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -8.266  12.209  18.654  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -7.837  13.819  19.269  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -7.279  12.354  20.107  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -4.547  11.147  18.377  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -3.950   9.858  18.302  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -3.586   9.395  19.683  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -3.143  10.200  20.510  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -2.755   9.891  17.373  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -3.156  10.320  15.987  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -2.016  10.236  14.998  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -1.014  11.275  15.218  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       0.227  11.248  14.736  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       0.721  10.127  14.209  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       0.974  12.336  14.797  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -3.987  11.924  18.584  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -4.702   9.204  17.892  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -2.027  10.590  17.761  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -2.316   8.905  17.316  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -4.003   9.726  15.689  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -3.488  11.346  16.056  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -1.540   9.272  15.094  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -2.414  10.342  13.999  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -1.343  12.071  15.698  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       0.183   9.284  14.168  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       1.651  10.076  13.835  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       0.628  13.188  15.198  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       1.903  12.362  14.421  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -3.799   8.127  19.950  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -3.585   7.582  21.269  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -2.104   7.559  21.644  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -1.646   8.437  22.371  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -4.242   6.221  21.406  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -4.101   7.535  19.229  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -4.074   8.259  21.955  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -5.286   6.300  21.143  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -4.150   5.871  22.423  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -3.760   5.525  20.736  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -1.342   6.607  21.136  1.00  0.00           N  
ATOM   1880  CA  GLN A 512       0.073   6.569  21.454  1.00  0.00           C  
ATOM   1881  C   GLN A 512       0.898   5.952  20.341  1.00  0.00           C  
ATOM   1882  O   GLN A 512       1.004   4.719  20.249  1.00  0.00           O  
ATOM   1883  CB  GLN A 512       0.345   5.854  22.792  1.00  0.00           C  
ATOM   1884  CG  GLN A 512       1.825   5.768  23.163  1.00  0.00           C  
ATOM   1885  CD  GLN A 512       2.068   4.982  24.429  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512       2.110   5.531  25.531  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512       2.207   3.693  24.296  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -1.718   5.911  20.554  1.00  0.00           H  
ATOM   1889  HA  GLN A 512       0.387   7.597  21.555  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -0.167   6.384  23.582  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -0.046   4.850  22.734  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512       2.357   5.290  22.354  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512       2.206   6.769  23.298  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512       2.141   3.313  23.391  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512       2.366   3.145  25.090  1.00  0.00           H  
ATOM   1896  N   ARG A 513       1.413   6.817  19.471  1.00  0.00           N  
ATOM   1897  CA  ARG A 513       2.369   6.465  18.419  1.00  0.00           C  
ATOM   1898  C   ARG A 513       2.714   7.688  17.583  1.00  0.00           C  
ATOM   1899  O   ARG A 513       1.889   8.214  16.828  1.00  0.00           O  
ATOM   1900  CB  ARG A 513       1.941   5.279  17.520  1.00  0.00           C  
ATOM   1901  CG  ARG A 513       0.681   5.479  16.705  1.00  0.00           C  
ATOM   1902  CD  ARG A 513       0.457   4.290  15.808  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -0.620   4.516  14.854  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -0.664   3.987  13.633  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513       0.271   3.131  13.229  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -1.639   4.293  12.806  1.00  0.00           N  
ATOM   1907  H   ARG A 513       1.148   7.761  19.524  1.00  0.00           H  
ATOM   1908  HA  ARG A 513       3.279   6.209  18.942  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513       2.746   5.052  16.836  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       1.792   4.425  18.163  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -0.157   5.592  17.377  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513       0.790   6.368  16.101  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513       1.367   4.104  15.260  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513       0.218   3.430  16.415  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -1.324   5.131  15.165  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513       1.042   2.836  13.804  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513       0.201   2.756  12.294  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -2.398   4.919  13.053  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -1.649   3.897  11.875  1.00  0.00           H  
ATOM   1920  N   GLN A 514       3.905   8.163  17.769  1.00  0.00           N  
ATOM   1921  CA  GLN A 514       4.404   9.311  17.064  1.00  0.00           C  
ATOM   1922  C   GLN A 514       5.820   9.034  16.614  1.00  0.00           C  
ATOM   1923  O   GLN A 514       6.770   9.236  17.406  1.00  0.00           O  
ATOM   1924  CB  GLN A 514       4.349  10.532  17.972  1.00  0.00           C  
ATOM   1925  CG  GLN A 514       2.934  11.021  18.272  1.00  0.00           C  
ATOM   1926  CD  GLN A 514       2.880  11.962  19.448  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514       2.069  12.888  19.476  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514       3.651  11.680  20.463  1.00  0.00           N  
ATOM   1929  OXT GLN A 514       6.002   8.553  15.493  1.00  0.00           O  
ATOM   1930  H   GLN A 514       4.494   7.734  18.425  1.00  0.00           H  
ATOM   1931  HA  GLN A 514       3.778   9.481  16.200  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514       4.834  10.284  18.903  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514       4.894  11.339  17.502  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514       2.546  11.532  17.404  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514       2.315  10.162  18.485  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514       4.200  10.866  20.404  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514       3.674  12.275  21.242  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 390     -24.086  20.689   1.061  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -24.039  19.707   2.137  1.00  0.00           C  
ATOM      3  C   GLY A 390     -25.032  20.035   3.223  1.00  0.00           C  
ATOM      4  O   GLY A 390     -26.115  20.548   2.932  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -23.423  20.452   0.296  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -23.844  21.636   1.416  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -25.044  20.734   0.666  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -24.267  18.730   1.740  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -23.044  19.696   2.561  1.00  0.00           H  
ATOM     10  N   SER A 391     -24.659  19.754   4.465  1.00  0.00           N  
ATOM     11  CA  SER A 391     -25.500  19.991   5.625  1.00  0.00           C  
ATOM     12  C   SER A 391     -25.773  21.499   5.802  1.00  0.00           C  
ATOM     13  O   SER A 391     -24.871  22.281   6.181  1.00  0.00           O  
ATOM     14  CB  SER A 391     -24.827  19.395   6.880  1.00  0.00           C  
ATOM     15  OG  SER A 391     -25.645  19.508   8.041  1.00  0.00           O  
ATOM     16  H   SER A 391     -23.761  19.375   4.612  1.00  0.00           H  
ATOM     17  HA  SER A 391     -26.439  19.486   5.461  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -24.628  18.347   6.709  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -23.894  19.909   7.058  1.00  0.00           H  
ATOM     20  HG  SER A 391     -26.477  19.048   7.867  1.00  0.00           H  
ATOM     21  N   HIS A 392     -27.014  21.891   5.488  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -27.489  23.275   5.563  1.00  0.00           C  
ATOM     23  C   HIS A 392     -26.581  24.187   4.731  1.00  0.00           C  
ATOM     24  O   HIS A 392     -26.597  24.138   3.499  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -27.585  23.794   7.022  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -28.547  23.082   7.923  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -29.646  23.685   8.494  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -28.520  21.820   8.417  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -30.238  22.808   9.296  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -29.593  21.650   9.291  1.00  0.00           N  
ATOM     31  H   HIS A 392     -27.626  21.196   5.162  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -28.471  23.290   5.114  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -26.611  23.713   7.479  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -27.869  24.835   6.990  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -29.951  24.609   8.359  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -27.787  21.063   8.180  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -31.126  23.011   9.876  1.00  0.00           H  
ATOM     38  N   MET A 393     -25.793  25.004   5.415  1.00  0.00           N  
ATOM     39  CA  MET A 393     -24.770  25.834   4.802  1.00  0.00           C  
ATOM     40  C   MET A 393     -23.570  25.875   5.725  1.00  0.00           C  
ATOM     41  O   MET A 393     -22.646  26.673   5.541  1.00  0.00           O  
ATOM     42  CB  MET A 393     -25.272  27.267   4.524  1.00  0.00           C  
ATOM     43  CG  MET A 393     -26.345  27.363   3.447  1.00  0.00           C  
ATOM     44  SD  MET A 393     -26.893  29.058   3.115  1.00  0.00           S  
ATOM     45  CE  MET A 393     -27.572  29.508   4.712  1.00  0.00           C  
ATOM     46  H   MET A 393     -25.915  25.089   6.386  1.00  0.00           H  
ATOM     47  HA  MET A 393     -24.482  25.362   3.874  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -25.673  27.673   5.440  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -24.429  27.869   4.220  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -25.955  26.946   2.531  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -27.197  26.780   3.762  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -27.986  30.505   4.661  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -26.792  29.479   5.458  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -28.351  28.807   4.978  1.00  0.00           H  
ATOM     55  N   LEU A 394     -23.562  24.972   6.691  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -22.511  24.919   7.693  1.00  0.00           C  
ATOM     57  C   LEU A 394     -21.610  23.723   7.472  1.00  0.00           C  
ATOM     58  O   LEU A 394     -20.686  23.458   8.256  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -23.107  24.957   9.129  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -24.245  23.957   9.493  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -23.772  22.506   9.552  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -24.894  24.355  10.807  1.00  0.00           C  
ATOM     63  H   LEU A 394     -24.270  24.291   6.716  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -21.908  25.804   7.550  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -22.297  24.779   9.821  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -23.477  25.958   9.303  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -25.000  24.019   8.725  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -23.378  22.219   8.589  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -24.602  21.866   9.808  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -22.998  22.408  10.300  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -25.293  25.354  10.719  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -24.157  24.331  11.596  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -25.693  23.666  11.038  1.00  0.00           H  
ATOM     74  N   ASP A 395     -21.895  23.001   6.403  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -21.137  21.822   6.031  1.00  0.00           C  
ATOM     76  C   ASP A 395     -19.725  22.236   5.723  1.00  0.00           C  
ATOM     77  O   ASP A 395     -19.492  23.113   4.887  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -21.742  21.174   4.798  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -21.186  19.798   4.492  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -19.993  19.663   4.123  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -21.967  18.825   4.565  1.00  0.00           O  
ATOM     82  H   ASP A 395     -22.648  23.280   5.846  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -21.149  21.119   6.851  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -22.807  21.081   4.943  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -21.563  21.813   3.947  1.00  0.00           H  
ATOM     86  N   HIS A 396     -18.806  21.654   6.406  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -17.417  21.991   6.247  1.00  0.00           C  
ATOM     88  C   HIS A 396     -16.628  20.751   5.906  1.00  0.00           C  
ATOM     89  O   HIS A 396     -15.412  20.684   6.117  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -16.873  22.668   7.533  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -16.952  21.835   8.788  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -15.855  21.320   9.439  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -18.029  21.463   9.521  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -16.285  20.668  10.519  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -17.605  20.725  10.615  1.00  0.00           N  
ATOM     96  H   HIS A 396     -19.058  20.965   7.056  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -17.346  22.692   5.430  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -15.832  22.915   7.382  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -17.424  23.580   7.706  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -14.914  21.415   9.165  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -19.059  21.701   9.298  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -15.643  20.161  11.223  1.00  0.00           H  
ATOM    103  N   LEU A 397     -17.304  19.774   5.345  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -16.653  18.540   5.006  1.00  0.00           C  
ATOM    105  C   LEU A 397     -16.094  18.621   3.598  1.00  0.00           C  
ATOM    106  O   LEU A 397     -16.663  18.086   2.637  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -17.562  17.294   5.201  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -17.948  16.900   6.655  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -18.820  17.951   7.334  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -18.641  15.549   6.676  1.00  0.00           C  
ATOM    111  H   LEU A 397     -18.254  19.890   5.111  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -15.811  18.467   5.678  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -18.477  17.466   4.655  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -17.060  16.451   4.749  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -17.041  16.814   7.235  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -18.284  18.887   7.376  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -19.059  17.626   8.337  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -19.733  18.082   6.771  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -17.974  14.791   6.296  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -19.530  15.588   6.065  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -18.916  15.307   7.692  1.00  0.00           H  
ATOM    122  N   LEU A 398     -15.031  19.371   3.472  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -14.373  19.573   2.216  1.00  0.00           C  
ATOM    124  C   LEU A 398     -13.237  18.575   2.089  1.00  0.00           C  
ATOM    125  O   LEU A 398     -12.111  18.814   2.551  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -13.859  21.020   2.108  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -13.236  21.439   0.772  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -14.258  21.351  -0.355  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -12.675  22.847   0.878  1.00  0.00           C  
ATOM    130  H   LEU A 398     -14.676  19.800   4.280  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -15.093  19.390   1.432  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -14.688  21.682   2.308  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -13.121  21.164   2.884  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -12.423  20.769   0.535  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -14.603  20.333  -0.454  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -13.798  21.664  -1.280  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -15.094  21.996  -0.132  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -13.463  23.527   1.165  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -12.265  23.153  -0.072  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -11.891  22.864   1.620  1.00  0.00           H  
ATOM    141  N   GLU A 399     -13.551  17.443   1.518  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -12.604  16.363   1.382  1.00  0.00           C  
ATOM    143  C   GLU A 399     -11.601  16.684   0.314  1.00  0.00           C  
ATOM    144  O   GLU A 399     -10.400  16.499   0.494  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -13.325  15.059   1.057  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -14.362  14.674   2.091  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -13.770  14.584   3.468  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -13.216  13.517   3.828  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -13.835  15.557   4.219  1.00  0.00           O  
ATOM    150  H   GLU A 399     -14.464  17.332   1.173  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -12.093  16.250   2.326  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -13.816  15.163   0.100  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -12.598  14.264   0.990  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -15.139  15.424   2.099  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -14.786  13.715   1.830  1.00  0.00           H  
ATOM    156  N   MET A 400     -12.092  17.189  -0.780  1.00  0.00           N  
ATOM    157  CA  MET A 400     -11.262  17.542  -1.891  1.00  0.00           C  
ATOM    158  C   MET A 400     -11.727  18.854  -2.448  1.00  0.00           C  
ATOM    159  O   MET A 400     -12.933  19.098  -2.547  1.00  0.00           O  
ATOM    160  CB  MET A 400     -11.271  16.442  -2.973  1.00  0.00           C  
ATOM    161  CG  MET A 400     -12.656  16.066  -3.488  1.00  0.00           C  
ATOM    162  SD  MET A 400     -12.600  14.834  -4.802  1.00  0.00           S  
ATOM    163  CE  MET A 400     -14.347  14.579  -5.066  1.00  0.00           C  
ATOM    164  H   MET A 400     -13.056  17.361  -0.842  1.00  0.00           H  
ATOM    165  HA  MET A 400     -10.256  17.660  -1.515  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -10.685  16.785  -3.813  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -10.806  15.555  -2.567  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -13.233  15.667  -2.666  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -13.138  16.956  -3.863  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -14.807  15.507  -5.371  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -14.803  14.231  -4.153  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -14.479  13.840  -5.844  1.00  0.00           H  
ATOM    173  N   ILE A 401     -10.808  19.698  -2.797  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -11.143  21.008  -3.290  1.00  0.00           C  
ATOM    175  C   ILE A 401     -10.596  21.193  -4.697  1.00  0.00           C  
ATOM    176  O   ILE A 401      -9.422  20.928  -4.952  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -10.654  22.142  -2.321  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -10.998  23.548  -2.856  1.00  0.00           C  
ATOM    179  CG2 ILE A 401      -9.163  22.027  -2.002  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -12.487  23.821  -3.010  1.00  0.00           C  
ATOM    181  H   ILE A 401      -9.862  19.430  -2.754  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -12.222  21.047  -3.348  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -11.178  21.992  -1.389  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -10.603  24.285  -2.173  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -10.533  23.676  -3.823  1.00  0.00           H  
ATOM    186 HG21 ILE A 401      -8.872  22.822  -1.331  1.00  0.00           H  
ATOM    187 HG22 ILE A 401      -8.592  22.103  -2.915  1.00  0.00           H  
ATOM    188 HG23 ILE A 401      -8.968  21.073  -1.535  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -12.910  23.125  -3.720  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -12.630  24.829  -3.372  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -12.982  23.709  -2.058  1.00  0.00           H  
ATOM    192  N   LEU A 402     -11.496  21.562  -5.620  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -11.180  21.833  -7.040  1.00  0.00           C  
ATOM    194  C   LEU A 402     -10.792  20.537  -7.759  1.00  0.00           C  
ATOM    195  O   LEU A 402     -10.320  20.548  -8.892  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -10.041  22.871  -7.155  1.00  0.00           C  
ATOM    197  CG  LEU A 402      -9.730  23.421  -8.556  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -10.948  24.105  -9.152  1.00  0.00           C  
ATOM    199  CD2 LEU A 402      -8.548  24.377  -8.504  1.00  0.00           C  
ATOM    200  H   LEU A 402     -12.429  21.647  -5.337  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -12.072  22.231  -7.501  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -10.232  23.691  -6.482  1.00  0.00           H  
ATOM    203  HB3 LEU A 402      -9.165  22.335  -6.813  1.00  0.00           H  
ATOM    204  HG  LEU A 402      -9.469  22.595  -9.202  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -10.701  24.467 -10.139  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -11.240  24.938  -8.529  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -11.765  23.403  -9.225  1.00  0.00           H  
ATOM    208 HD21 LEU A 402      -7.680  23.856  -8.127  1.00  0.00           H  
ATOM    209 HD22 LEU A 402      -8.783  25.205  -7.852  1.00  0.00           H  
ATOM    210 HD23 LEU A 402      -8.344  24.751  -9.497  1.00  0.00           H  
ATOM    211  N   LEU A 403     -11.039  19.435  -7.124  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -10.618  18.180  -7.658  1.00  0.00           C  
ATOM    213  C   LEU A 403     -11.750  17.573  -8.463  1.00  0.00           C  
ATOM    214  O   LEU A 403     -11.559  17.175  -9.607  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -10.171  17.261  -6.529  1.00  0.00           C  
ATOM    216  CG  LEU A 403      -9.204  16.155  -6.925  1.00  0.00           C  
ATOM    217  CD1 LEU A 403      -7.911  16.766  -7.450  1.00  0.00           C  
ATOM    218  CD2 LEU A 403      -8.918  15.247  -5.739  1.00  0.00           C  
ATOM    219  H   LEU A 403     -11.532  19.488  -6.279  1.00  0.00           H  
ATOM    220  HA  LEU A 403      -9.785  18.371  -8.315  1.00  0.00           H  
ATOM    221  HB2 LEU A 403      -9.698  17.868  -5.770  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -11.050  16.806  -6.101  1.00  0.00           H  
ATOM    223  HG  LEU A 403      -9.644  15.565  -7.716  1.00  0.00           H  
ATOM    224 HD11 LEU A 403      -7.505  17.436  -6.705  1.00  0.00           H  
ATOM    225 HD12 LEU A 403      -8.103  17.325  -8.353  1.00  0.00           H  
ATOM    226 HD13 LEU A 403      -7.197  15.984  -7.652  1.00  0.00           H  
ATOM    227 HD21 LEU A 403      -9.840  14.804  -5.391  1.00  0.00           H  
ATOM    228 HD22 LEU A 403      -8.475  15.826  -4.943  1.00  0.00           H  
ATOM    229 HD23 LEU A 403      -8.236  14.465  -6.040  1.00  0.00           H  
ATOM    230  N   VAL A 404     -12.941  17.527  -7.845  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -14.194  17.056  -8.485  1.00  0.00           C  
ATOM    232  C   VAL A 404     -14.042  15.592  -9.020  1.00  0.00           C  
ATOM    233  O   VAL A 404     -14.776  15.134  -9.905  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -14.651  18.053  -9.630  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -16.076  17.773 -10.109  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -14.546  19.509  -9.165  1.00  0.00           C  
ATOM    237  H   VAL A 404     -12.991  17.833  -6.915  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -14.950  17.036  -7.714  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -13.984  17.923 -10.470  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -16.763  17.891  -9.284  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -16.135  16.761 -10.481  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -16.337  18.463 -10.898  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -13.522  19.732  -8.903  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -15.180  19.658  -8.303  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -14.868  20.164  -9.961  1.00  0.00           H  
ATOM    246  N   SER A 405     -13.126  14.842  -8.429  1.00  0.00           N  
ATOM    247  CA  SER A 405     -12.901  13.465  -8.820  1.00  0.00           C  
ATOM    248  C   SER A 405     -13.951  12.544  -8.177  1.00  0.00           C  
ATOM    249  O   SER A 405     -13.666  11.773  -7.251  1.00  0.00           O  
ATOM    250  CB  SER A 405     -11.485  13.046  -8.456  1.00  0.00           C  
ATOM    251  OG  SER A 405     -10.551  13.978  -8.987  1.00  0.00           O  
ATOM    252  H   SER A 405     -12.573  15.218  -7.713  1.00  0.00           H  
ATOM    253  HA  SER A 405     -13.019  13.424  -9.892  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -11.385  13.018  -7.381  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -11.274  12.069  -8.866  1.00  0.00           H  
ATOM    256  HG  SER A 405     -10.884  14.316  -9.825  1.00  0.00           H  
ATOM    257  N   GLU A 406     -15.168  12.723  -8.625  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -16.327  11.987  -8.168  1.00  0.00           C  
ATOM    259  C   GLU A 406     -17.313  11.881  -9.322  1.00  0.00           C  
ATOM    260  O   GLU A 406     -18.490  11.538  -9.145  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -16.977  12.744  -6.998  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -17.350  14.192  -7.332  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -18.023  14.907  -6.190  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -19.194  14.595  -5.903  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -17.401  15.795  -5.563  1.00  0.00           O  
ATOM    266  H   GLU A 406     -15.292  13.430  -9.296  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -16.020  11.006  -7.841  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -17.878  12.222  -6.715  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -16.297  12.752  -6.159  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -16.448  14.729  -7.586  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -18.014  14.188  -8.184  1.00  0.00           H  
ATOM    272  N   MET A 407     -16.811  12.139 -10.509  1.00  0.00           N  
ATOM    273  CA  MET A 407     -17.635  12.222 -11.691  1.00  0.00           C  
ATOM    274  C   MET A 407     -17.555  10.930 -12.474  1.00  0.00           C  
ATOM    275  O   MET A 407     -18.538  10.193 -12.597  1.00  0.00           O  
ATOM    276  CB  MET A 407     -17.168  13.396 -12.549  1.00  0.00           C  
ATOM    277  CG  MET A 407     -18.032  13.677 -13.766  1.00  0.00           C  
ATOM    278  SD  MET A 407     -17.377  15.026 -14.772  1.00  0.00           S  
ATOM    279  CE  MET A 407     -17.279  16.342 -13.557  1.00  0.00           C  
ATOM    280  H   MET A 407     -15.837  12.233 -10.595  1.00  0.00           H  
ATOM    281  HA  MET A 407     -18.657  12.396 -11.391  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -17.164  14.280 -11.930  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -16.159  13.203 -12.883  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -18.085  12.783 -14.369  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -19.024  13.939 -13.431  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -16.561  16.086 -12.794  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -18.250  16.491 -13.109  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -16.966  17.254 -14.044  1.00  0.00           H  
ATOM    289  N   GLU A 408     -16.394  10.649 -12.985  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -16.172   9.451 -13.737  1.00  0.00           C  
ATOM    291  C   GLU A 408     -15.240   8.573 -12.965  1.00  0.00           C  
ATOM    292  O   GLU A 408     -14.308   9.067 -12.336  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -15.615   9.757 -15.117  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -16.545  10.606 -15.959  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -16.068  10.773 -17.360  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -16.401   9.924 -18.209  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -15.377  11.768 -17.648  1.00  0.00           O  
ATOM    298  H   GLU A 408     -15.628  11.247 -12.841  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -17.123   8.951 -13.836  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -14.680  10.284 -15.004  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -15.434   8.829 -15.638  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -17.515  10.135 -15.991  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -16.631  11.580 -15.500  1.00  0.00           H  
ATOM    304  N   GLU A 409     -15.497   7.310 -12.972  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -14.709   6.397 -12.206  1.00  0.00           C  
ATOM    306  C   GLU A 409     -13.715   5.673 -13.084  1.00  0.00           C  
ATOM    307  O   GLU A 409     -14.086   5.019 -14.070  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -15.613   5.419 -11.463  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -14.886   4.410 -10.589  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -13.990   5.061  -9.569  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -14.490   5.529  -8.542  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -12.755   5.085  -9.781  1.00  0.00           O  
ATOM    313  H   GLU A 409     -16.232   6.969 -13.526  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -14.162   6.974 -11.477  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -16.270   5.997 -10.832  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -16.189   4.884 -12.201  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -15.612   3.801 -10.071  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -14.279   3.781 -11.225  1.00  0.00           H  
ATOM    319  N   LEU A 410     -12.466   5.806 -12.725  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -11.361   5.144 -13.397  1.00  0.00           C  
ATOM    321  C   LEU A 410     -11.444   3.650 -13.110  1.00  0.00           C  
ATOM    322  O   LEU A 410     -11.097   2.808 -13.956  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -10.027   5.705 -12.876  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -8.751   5.150 -13.512  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -8.684   5.504 -14.988  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -7.523   5.667 -12.776  1.00  0.00           C  
ATOM    327  H   LEU A 410     -12.298   6.392 -11.955  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -11.439   5.321 -14.459  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -10.036   6.774 -13.027  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -9.983   5.514 -11.815  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -8.763   4.074 -13.435  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -7.762   5.123 -15.403  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -8.719   6.577 -15.107  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -9.519   5.057 -15.505  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -7.500   6.745 -12.824  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -6.635   5.267 -13.242  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -7.559   5.351 -11.744  1.00  0.00           H  
ATOM    338  N   LYS A 411     -11.935   3.350 -11.911  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -12.161   2.015 -11.427  1.00  0.00           C  
ATOM    340  C   LYS A 411     -10.881   1.187 -11.374  1.00  0.00           C  
ATOM    341  O   LYS A 411     -10.537   0.463 -12.317  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -13.285   1.314 -12.212  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -13.626  -0.075 -11.722  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -14.779  -0.658 -12.513  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -15.074  -2.085 -12.101  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -16.246  -2.642 -12.812  1.00  0.00           N  
ATOM    347  H   LYS A 411     -12.173   4.086 -11.301  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -12.495   2.135 -10.406  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -14.180   1.915 -12.152  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -12.988   1.246 -13.248  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -12.752  -0.702 -11.825  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -13.902   0.004 -10.681  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -15.658  -0.056 -12.338  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -14.535  -0.635 -13.564  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -14.210  -2.689 -12.332  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -15.259  -2.112 -11.037  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -16.389  -3.637 -12.545  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -16.138  -2.583 -13.844  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -17.104  -2.117 -12.547  1.00  0.00           H  
ATOM    360  N   ALA A 412     -10.144   1.360 -10.307  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.964   0.560 -10.076  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.393  -0.742  -9.435  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.858  -1.802  -9.710  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.984   1.305  -9.179  1.00  0.00           C  
ATOM    365  H   ALA A 412     -10.394   2.065  -9.670  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -8.494   0.356 -11.027  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -7.690   2.229  -9.653  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -7.114   0.689  -9.007  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -8.461   1.522  -8.233  1.00  0.00           H  
ATOM    370  N   ASN A 413     -10.407  -0.636  -8.617  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -10.971  -1.746  -7.891  1.00  0.00           C  
ATOM    372  C   ASN A 413     -12.468  -1.611  -7.915  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.977  -0.493  -7.874  1.00  0.00           O  
ATOM    374  CB  ASN A 413     -10.483  -1.751  -6.420  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -9.067  -2.278  -6.236  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -8.634  -3.173  -6.936  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -8.339  -1.713  -5.306  1.00  0.00           N  
ATOM    378  H   ASN A 413     -10.837   0.238  -8.507  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -10.670  -2.665  -8.371  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.512  -0.741  -6.041  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -11.156  -2.359  -5.834  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.730  -0.983  -4.782  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.422  -2.044  -5.174  1.00  0.00           H  
ATOM    384  N   PRO A 414     -13.208  -2.724  -8.036  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -14.676  -2.708  -7.954  1.00  0.00           C  
ATOM    386  C   PRO A 414     -15.120  -2.443  -6.515  1.00  0.00           C  
ATOM    387  O   PRO A 414     -16.235  -1.964  -6.254  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -15.077  -4.123  -8.386  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -13.877  -4.967  -8.114  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -12.683  -4.081  -8.319  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -15.106  -1.968  -8.613  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -15.930  -4.443  -7.807  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -15.331  -4.125  -9.435  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -13.908  -5.312  -7.091  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -13.850  -5.805  -8.796  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -11.895  -4.342  -7.628  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -12.333  -4.146  -9.339  1.00  0.00           H  
ATOM    398  N   ASN A 415     -14.222  -2.743  -5.604  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -14.422  -2.535  -4.192  1.00  0.00           C  
ATOM    400  C   ASN A 415     -14.134  -1.103  -3.867  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.273  -0.470  -4.503  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -13.477  -3.420  -3.359  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -13.747  -4.899  -3.485  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -14.884  -5.325  -3.669  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -12.709  -5.693  -3.384  1.00  0.00           N  
ATOM    406  H   ASN A 415     -13.375  -3.111  -5.925  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -15.444  -2.775  -3.940  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -12.463  -3.244  -3.683  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.565  -3.142  -2.318  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -11.821  -5.306  -3.225  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -12.861  -6.659  -3.476  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.847  -0.580  -2.928  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -14.627   0.753  -2.469  1.00  0.00           C  
ATOM    414  C   ARG A 416     -14.160   0.675  -1.029  1.00  0.00           C  
ATOM    415  O   ARG A 416     -13.222  -0.082  -0.745  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -15.897   1.597  -2.616  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -16.395   1.809  -4.050  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -15.476   2.694  -4.899  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -14.179   2.077  -5.217  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -13.233   2.648  -5.965  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -13.440   3.834  -6.515  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -12.086   2.022  -6.170  1.00  0.00           N  
ATOM    423  H   ARG A 416     -15.537  -1.121  -2.484  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.832   1.180  -3.062  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -16.687   1.121  -2.055  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -15.701   2.566  -2.181  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -16.463   0.847  -4.532  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -17.374   2.265  -4.006  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -15.977   2.923  -5.828  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -15.300   3.615  -4.363  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -14.015   1.181  -4.839  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -14.291   4.355  -6.405  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -12.751   4.277  -7.093  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -11.904   1.118  -5.778  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -11.353   2.452  -6.706  1.00  0.00           H  
ATOM    436  N   ARG A 417     -14.830   1.403  -0.122  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -14.471   1.472   1.299  1.00  0.00           C  
ATOM    438  C   ARG A 417     -13.169   2.238   1.459  1.00  0.00           C  
ATOM    439  O   ARG A 417     -13.184   3.429   1.802  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -14.393   0.058   1.947  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -14.008   0.025   3.424  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -13.889  -1.411   3.924  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -12.780  -2.139   3.272  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -12.914  -3.182   2.422  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -14.120  -3.612   2.061  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -11.829  -3.792   1.951  1.00  0.00           N  
ATOM    447  H   ARG A 417     -15.601   1.936  -0.411  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -15.244   2.046   1.787  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -15.360  -0.413   1.856  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -13.674  -0.531   1.396  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -13.056   0.521   3.548  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -14.758   0.539   4.005  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -13.717  -1.393   4.990  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -14.816  -1.927   3.722  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -11.882  -1.829   3.529  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -14.976  -3.203   2.391  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -14.243  -4.384   1.431  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -10.905  -3.504   2.216  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -11.878  -4.560   1.305  1.00  0.00           H  
ATOM    460  N   ALA A 418     -12.083   1.581   1.108  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.743   2.090   1.210  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.786   1.000   0.774  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.419   0.145   1.575  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -10.416   2.517   2.644  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.191   0.694   0.698  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.647   2.943   0.555  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -11.100   3.293   2.955  1.00  0.00           H  
ATOM    468  HB2 ALA A 418      -9.404   2.892   2.686  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -10.513   1.667   3.303  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.421   0.991  -0.499  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.485   0.005  -1.047  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.643   0.623  -2.141  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.908   1.734  -2.575  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -9.174  -1.294  -1.593  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.678  -2.163  -0.460  1.00  0.00           C  
ATOM    476  CG2 VAL A 419     -10.317  -0.954  -2.541  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.763   1.680  -1.112  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.813  -0.268  -0.247  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -8.432  -1.856  -2.141  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -8.834  -2.409   0.168  1.00  0.00           H  
ATOM    481 HG12 VAL A 419     -10.131  -3.061  -0.850  1.00  0.00           H  
ATOM    482 HG13 VAL A 419     -10.395  -1.601   0.121  1.00  0.00           H  
ATOM    483 HG21 VAL A 419     -11.062  -0.376  -2.015  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.765  -1.865  -2.911  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.936  -0.380  -3.372  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.630  -0.084  -2.567  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.762   0.399  -3.615  1.00  0.00           C  
ATOM    488  C   GLY A 420      -5.166  -0.745  -4.390  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.513  -1.911  -4.131  1.00  0.00           O  
ATOM    490  H   GLY A 420      -6.460  -0.971  -2.176  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -6.331   1.028  -4.284  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.963   0.976  -3.174  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.271  -0.445  -5.306  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.648  -1.464  -6.124  1.00  0.00           C  
ATOM    495  C   THR A 421      -2.110  -1.335  -6.073  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.566  -0.217  -5.977  1.00  0.00           O  
ATOM    497  CB  THR A 421      -4.125  -1.342  -7.585  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.567  -1.251  -7.609  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.693  -2.555  -8.391  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.992   0.487  -5.443  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.938  -2.431  -5.742  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.683  -0.456  -8.013  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.805  -0.432  -7.161  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.102  -3.435  -7.916  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -2.615  -2.621  -8.385  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.053  -2.479  -9.405  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.429  -2.462  -6.093  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.026  -2.484  -6.093  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.500  -2.305  -7.528  1.00  0.00           C  
ATOM    510  O   VAL A 422      -0.051  -2.926  -8.427  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.582  -3.837  -5.555  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.101  -3.811  -5.469  1.00  0.00           C  
ATOM    513  CG2 VAL A 422      -0.024  -4.193  -4.208  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.934  -3.304  -6.141  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.385  -1.673  -5.478  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.310  -4.604  -6.266  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.508  -3.613  -6.451  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.472  -4.757  -5.104  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.407  -3.018  -4.802  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.384  -5.138  -3.879  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -1.094  -4.277  -4.310  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.217  -3.423  -3.490  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.504  -1.483  -7.751  1.00  0.00           N  
ATOM    524  CA  ILE A 423       1.974  -1.265  -9.103  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.061  -2.255  -9.486  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.023  -2.832 -10.567  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.403   0.201  -9.389  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.469   0.699  -8.412  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.192   1.120  -9.383  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.897   2.140  -8.648  1.00  0.00           C  
ATOM    531  H   ILE A 423       1.967  -1.044  -7.007  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.128  -1.500  -9.734  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.826   0.193 -10.382  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.115   0.585  -7.398  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.340   0.075  -8.533  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.495   0.807 -10.147  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.510   2.134  -9.570  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.715   1.063  -8.415  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.041   2.792  -8.544  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.302   2.236  -9.643  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.652   2.418  -7.927  1.00  0.00           H  
ATOM    542  N   GLU A 424       3.989  -2.495  -8.586  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.050  -3.444  -8.837  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.548  -4.021  -7.530  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.413  -3.406  -6.470  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.220  -2.810  -9.607  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.873  -1.661  -8.880  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.121  -1.169  -9.548  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.215  -1.694  -9.254  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.049  -0.241 -10.378  1.00  0.00           O  
ATOM    551  H   GLU A 424       3.971  -2.039  -7.716  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.636  -4.247  -9.429  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       6.971  -3.563  -9.784  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.855  -2.448 -10.557  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.170  -0.843  -8.845  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.101  -1.995  -7.878  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.111  -5.176  -7.601  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.664  -5.829  -6.453  1.00  0.00           C  
ATOM    559  C   ALA A 425       8.008  -6.353  -6.836  1.00  0.00           C  
ATOM    560  O   ALA A 425       8.148  -7.019  -7.865  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.762  -6.931  -5.994  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.190  -5.618  -8.474  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.773  -5.098  -5.666  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       6.224  -7.437  -5.161  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.587  -7.620  -6.807  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.827  -6.494  -5.674  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.984  -6.062  -6.045  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.323  -6.332  -6.388  1.00  0.00           C  
ATOM    569  C   LYS A 426      11.068  -6.961  -5.223  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.648  -6.864  -4.066  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.914  -4.987  -6.759  1.00  0.00           C  
ATOM    572  CG  LYS A 426      12.394  -4.890  -6.881  1.00  0.00           C  
ATOM    573  CD  LYS A 426      12.885  -3.510  -6.456  1.00  0.00           C  
ATOM    574  CE  LYS A 426      12.446  -2.350  -7.373  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.021  -1.966  -7.205  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.864  -5.646  -5.161  1.00  0.00           H  
ATOM    577  HA  LYS A 426      10.353  -6.959  -7.263  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.565  -4.813  -7.763  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.547  -4.217  -6.097  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.843  -5.646  -6.251  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.682  -5.067  -7.907  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      12.472  -3.340  -5.471  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      13.954  -3.557  -6.371  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      13.055  -1.490  -7.141  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.619  -2.640  -8.399  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.372  -2.756  -7.382  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.773  -1.212  -7.877  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.836  -1.577  -6.252  1.00  0.00           H  
ATOM    589  N   LEU A 427      12.140  -7.612  -5.542  1.00  0.00           N  
ATOM    590  CA  LEU A 427      13.012  -8.179  -4.552  1.00  0.00           C  
ATOM    591  C   LEU A 427      14.115  -7.179  -4.283  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.599  -6.493  -5.205  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.652  -9.512  -5.030  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.815  -9.427  -6.065  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.396 -10.803  -6.326  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.353  -8.803  -7.375  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.356  -7.682  -6.496  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.449  -8.351  -3.648  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      14.015 -10.042  -4.162  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.858 -10.093  -5.474  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.602  -8.808  -5.648  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      16.192 -10.725  -7.050  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.624 -11.455  -6.708  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.787 -11.212  -5.406  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      15.177  -8.736  -8.070  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.990  -7.810  -7.143  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.546  -9.389  -7.788  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.476  -7.036  -3.083  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.599  -6.217  -2.760  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.521  -7.028  -1.913  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.158  -7.459  -0.830  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.213  -4.917  -2.063  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.360  -3.935  -1.998  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.393  -4.238  -1.339  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.238  -2.830  -2.581  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.988  -7.514  -2.379  1.00  0.00           H  
ATOM    617  HA  ASP A 428      16.106  -5.997  -3.689  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.396  -4.451  -2.594  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.896  -5.142  -1.054  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.695  -7.247  -2.412  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.698  -8.073  -1.758  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.097  -7.558  -0.365  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.506  -8.341   0.501  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.949  -8.256  -2.647  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.488  -6.960  -3.238  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.836  -6.618  -4.581  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.725  -5.125  -4.743  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      19.325  -4.700  -6.107  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.899  -6.823  -3.267  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.240  -9.041  -1.634  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.729  -8.701  -2.048  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.707  -8.925  -3.458  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.295  -6.156  -2.544  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.555  -7.060  -3.379  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.465  -7.006  -5.369  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.857  -7.068  -4.651  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.925  -4.853  -4.070  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      20.648  -4.656  -4.445  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      19.289  -3.659  -6.136  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      18.387  -5.057  -6.376  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      20.025  -5.005  -6.812  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.957  -6.271  -0.132  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.363  -5.727   1.137  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.202  -5.285   1.982  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.203  -5.461   3.209  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.556  -5.678  -0.808  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.912  -6.485   1.676  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      20.011  -4.880   0.967  1.00  0.00           H  
ATOM    649  N   ARG A 431      17.213  -4.725   1.350  1.00  0.00           N  
ATOM    650  CA  ARG A 431      16.061  -4.194   2.047  1.00  0.00           C  
ATOM    651  C   ARG A 431      15.008  -5.261   2.287  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.213  -5.154   3.226  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.489  -3.033   1.261  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.460  -1.875   1.139  1.00  0.00           C  
ATOM    655  CD  ARG A 431      16.109  -0.974  -0.014  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.778  -0.404   0.085  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.922  -0.336  -0.925  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      14.184  -0.941  -2.079  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      12.773   0.286  -0.781  1.00  0.00           N  
ATOM    660  H   ARG A 431      17.256  -4.642   0.366  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.405  -3.822   3.000  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      15.235  -3.375   0.268  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.596  -2.677   1.755  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.436  -1.296   2.049  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      17.455  -2.269   0.990  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      16.827  -0.172  -0.077  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      16.154  -1.582  -0.905  1.00  0.00           H  
ATOM    668  HE  ARG A 431      14.552  -0.023   0.965  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      15.024  -1.476  -2.250  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.495  -0.871  -2.806  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      12.511   0.714   0.090  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.144   0.337  -1.569  1.00  0.00           H  
ATOM    673  N   GLY A 432      15.018  -6.283   1.468  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.067  -7.351   1.586  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.970  -7.193   0.563  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.126  -6.417  -0.369  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.657  -6.331   0.724  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.572  -8.293   1.431  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.630  -7.335   2.573  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.864  -7.929   0.684  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.720  -7.792  -0.228  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.180  -6.363  -0.220  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.683  -5.880   0.820  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.682  -8.727   0.394  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.490  -9.742   1.104  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.650  -8.988   1.671  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.951  -8.107  -1.234  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.081  -8.162   1.096  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.057  -9.171  -0.366  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.909 -10.200   1.890  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.837 -10.487   0.403  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.401  -8.567   2.632  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.521  -9.622   1.749  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.269  -5.696  -1.350  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.817  -4.338  -1.464  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.644  -4.247  -2.421  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.632  -4.880  -3.492  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.959  -3.371  -1.890  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.995  -3.248  -0.801  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.630  -3.831  -3.164  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.645  -6.115  -2.158  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.466  -4.044  -0.485  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.530  -2.395  -2.066  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.369  -4.227  -0.539  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.567  -2.764   0.063  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.811  -2.649  -1.178  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      12.038  -4.821  -3.023  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      12.423  -3.142  -3.409  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.902  -3.851  -3.961  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.660  -3.496  -2.045  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.466  -3.383  -2.854  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.137  -1.949  -3.146  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.997  -1.144  -2.231  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.290  -4.053  -2.169  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.754  -2.995  -1.203  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.645  -3.898  -3.785  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       5.062  -3.539  -1.246  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.539  -5.083  -1.961  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.431  -4.023  -2.823  1.00  0.00           H  
ATOM    720  N   THR A 436       6.014  -1.627  -4.405  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.652  -0.306  -4.803  1.00  0.00           C  
ATOM    722  C   THR A 436       4.174  -0.331  -5.092  1.00  0.00           C  
ATOM    723  O   THR A 436       3.712  -1.073  -5.961  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.404   0.111  -6.059  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.738  -0.418  -5.978  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.502   1.625  -6.121  1.00  0.00           C  
ATOM    727  H   THR A 436       6.111  -2.304  -5.112  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.851   0.390  -4.003  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.866  -0.246  -6.930  1.00  0.00           H  
ATOM    730  HG1 THR A 436       7.850  -0.763  -5.085  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.070   1.985  -5.276  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.510   2.051  -6.095  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.001   1.913  -7.035  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.441   0.428  -4.377  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.020   0.402  -4.489  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.495   1.809  -4.607  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.254   2.780  -4.435  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.396  -0.337  -3.271  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.336   0.390  -1.900  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       0.822  -0.541  -0.825  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       2.667   0.975  -1.489  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.864   1.064  -3.753  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.769  -0.138  -5.387  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.383  -0.605  -3.534  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.950  -1.254  -3.134  1.00  0.00           H  
ATOM    746  HG  LEU A 437       0.616   1.192  -1.983  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       1.485  -1.386  -0.726  1.00  0.00           H  
ATOM    748 HD12 LEU A 437      -0.165  -0.882  -1.101  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.766  -0.007   0.111  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       3.428   0.211  -1.465  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       2.569   1.446  -0.524  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       2.925   1.731  -2.219  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.239   1.934  -4.914  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.362   3.217  -5.014  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.463   3.270  -3.964  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.515   2.642  -4.120  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.914   3.400  -6.449  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.224   4.832  -6.937  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.342   5.487  -6.151  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.029   5.682  -6.885  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.325   1.146  -5.082  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.386   3.967  -4.806  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.191   2.977  -7.130  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.820   2.817  -6.529  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.542   4.785  -7.967  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.038   5.604  -5.120  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.220   4.859  -6.196  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.556   6.451  -6.586  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.186   6.685  -7.221  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.792   5.247  -7.515  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.398   5.723  -5.870  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.208   3.989  -2.891  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.155   4.085  -1.795  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.378   4.911  -2.163  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.282   6.085  -2.522  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.500   4.569  -0.455  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.700   5.845  -0.639  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.546   4.734   0.654  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.357   4.475  -2.842  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.529   3.085  -1.637  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.810   3.797  -0.148  1.00  0.00           H  
ATOM    782 HG11 VAL A 439       0.117   5.654  -1.320  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.314   6.170   0.315  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.340   6.610  -1.050  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.018   3.782   0.851  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.292   5.447   0.338  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.071   5.093   1.555  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.519   4.263  -2.116  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.789   4.902  -2.421  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.710   4.736  -1.226  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.697   5.438  -1.074  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.429   4.256  -3.656  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.560   4.275  -4.900  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.214   3.590  -6.081  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.049   2.381  -6.292  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -6.953   4.345  -6.850  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.513   3.311  -1.883  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.615   5.951  -2.606  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.661   3.226  -3.426  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.350   4.775  -3.878  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.357   5.301  -5.167  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.631   3.770  -4.677  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.034   5.295  -6.617  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -7.404   3.950  -7.622  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.329   3.810  -0.362  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.111   3.423   0.783  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.062   4.436   1.947  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.714   4.239   2.960  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.662   2.047   1.231  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.487   3.340  -0.497  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.137   3.329   0.459  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -6.691   1.365   0.393  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.332   1.680   1.993  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -5.656   2.094   1.622  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.297   5.499   1.810  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.282   6.493   2.861  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.939   7.144   3.042  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.648   8.152   2.435  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.755   5.624   1.005  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -7.008   7.258   2.624  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.567   6.017   3.787  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.129   6.581   3.875  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.817   7.103   4.164  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.924   5.912   4.432  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.416   4.897   4.903  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.873   8.049   5.410  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.851   9.089   5.172  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.519   8.709   5.676  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.370   5.745   4.332  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.457   7.648   3.304  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.174   7.473   6.272  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.228   8.885   4.305  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.213   9.274   4.806  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.784   7.944   5.880  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.596   9.370   6.526  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.668   6.002   4.076  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.240   4.903   4.265  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.446   5.449   5.000  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.140   6.330   4.494  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.644   4.338   2.883  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.040   2.846   2.795  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.322   2.479   1.372  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       2.241   2.502   3.637  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.304   6.835   3.701  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.242   4.136   4.850  1.00  0.00           H  
ATOM    846  HB2 LEU A 444      -0.181   4.498   2.206  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.481   4.922   2.528  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.210   2.232   3.107  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.101   3.117   0.978  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.426   2.568   0.778  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.666   1.455   1.350  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.109   2.872   4.643  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       3.118   2.957   3.196  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       2.378   1.431   3.649  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.664   4.987   6.189  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.765   5.435   6.995  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.470   4.243   7.672  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.912   3.146   7.756  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.268   6.576   7.960  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.896   6.677   9.355  1.00  0.00           C  
ATOM    861  CD  LYS A 445       1.876   6.264  10.438  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.402   4.833  10.231  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.289   4.432  11.102  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.054   4.315   6.587  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.481   5.856   6.304  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       2.474   7.519   7.472  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.197   6.490   8.071  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.754   6.022   9.397  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.213   7.697   9.525  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.335   6.344  11.412  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.026   6.927  10.388  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.087   4.711   9.205  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.240   4.174  10.406  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445      -0.534   5.065  10.982  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.531   4.371  12.109  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.094   3.530  10.739  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.719   4.436   8.079  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.467   3.388   8.738  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.780   2.993  10.041  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.343   3.852  10.813  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.957   3.771   8.982  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.679   4.008   7.664  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.086   4.993   9.881  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.136   5.316   7.939  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.429   2.529   8.084  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.429   2.933   9.471  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.665   3.104   7.075  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.703   4.293   7.860  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.182   4.798   7.121  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       8.127   5.259   9.993  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       6.659   4.774  10.848  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.548   5.816   9.435  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.649   1.720  10.256  1.00  0.00           N  
ATOM    894  CA  GLY A 447       3.949   1.254  11.414  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.519   0.865  11.102  1.00  0.00           C  
ATOM    896  O   GLY A 447       1.754   0.552  11.999  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.075   1.076   9.648  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.469   0.397  11.814  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       3.943   2.039  12.153  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.138   0.921   9.839  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.803   0.468   9.453  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.792  -1.006   9.189  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.664  -1.510   8.457  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.231   1.188   8.212  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.320   2.546   8.516  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.010   2.691   9.547  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -0.039   3.502   7.772  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.738   1.283   9.154  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.159   0.678  10.293  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       1.017   1.302   7.480  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.554   0.579   7.788  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.129  -1.750   9.820  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.351  -3.129   9.481  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.159  -3.174   8.198  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.363  -2.855   8.177  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.159  -3.701  10.651  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.273  -2.597  11.652  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.000  -1.316  10.918  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.577  -3.664   9.336  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.127  -4.007  10.287  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.639  -4.556  11.057  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.267  -2.583  12.073  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.542  -2.742  12.435  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.919  -0.886  10.548  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.488  -0.630  11.575  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.504  -3.529   7.151  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.069  -3.471   5.844  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.436  -4.849   5.351  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.727  -5.810   5.618  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.109  -2.703   4.865  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.313  -3.321   4.801  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.002  -1.253   5.292  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.472  -4.483   3.838  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.403  -3.884   7.276  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.983  -2.900   5.925  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.553  -2.726   3.881  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.025  -2.556   4.534  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.558  -3.675   5.792  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -0.982  -0.811   5.333  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.613  -0.712   4.584  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.458  -1.202   6.270  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       0.802  -5.279   4.125  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.491  -4.839   3.867  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.232  -4.155   2.836  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.551  -4.949   4.678  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -3.018  -6.219   4.172  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.997  -6.179   2.660  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.655  -5.323   2.055  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.472  -6.529   4.645  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.910  -7.924   4.206  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.617  -6.370   6.155  1.00  0.00           C  
ATOM    952  H   VAL A 451      -3.088  -4.150   4.490  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.358  -6.998   4.524  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.128  -5.819   4.161  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.878  -7.988   3.128  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.916  -8.116   4.547  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.238  -8.658   4.628  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -3.940  -7.044   6.657  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.632  -6.594   6.448  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.377  -5.353   6.431  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.233  -7.062   2.057  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -2.161  -7.166   0.615  1.00  0.00           C  
ATOM    963  C   VAL A 452      -2.482  -8.613   0.246  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.971  -9.540   0.887  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.750  -6.741   0.023  1.00  0.00           C  
ATOM    966  CG1 VAL A 452      -0.299  -5.385   0.533  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.328  -7.769   0.277  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.724  -7.709   2.601  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.935  -6.533   0.208  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.878  -6.641  -1.046  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -1.017  -4.628   0.260  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.661  -5.141   0.102  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.208  -5.422   1.608  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.022  -8.701  -0.176  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.441  -7.904   1.342  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.256  -7.431  -0.160  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.332  -8.811  -0.742  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.744 -10.156  -1.126  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.386 -10.925   0.031  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.569 -10.721   0.349  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.677  -8.037  -1.239  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.454 -10.085  -1.936  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.876 -10.700  -1.469  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.601 -11.792   0.651  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.015 -12.570   1.799  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.967 -12.493   2.920  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.048 -13.218   3.910  1.00  0.00           O  
ATOM    988  CB  THR A 454      -4.253 -14.052   1.410  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -3.205 -14.513   0.534  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -5.594 -14.239   0.742  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.684 -11.918   0.321  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.945 -12.156   2.162  1.00  0.00           H  
ATOM    993  HB  THR A 454      -4.221 -14.641   2.315  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -2.596 -15.058   1.049  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -5.632 -13.643  -0.158  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -6.378 -13.925   1.416  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -5.732 -15.281   0.494  1.00  0.00           H  
ATOM    998  N   THR A 455      -2.014 -11.602   2.778  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.952 -11.479   3.744  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.954 -10.080   4.358  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.268  -9.095   3.684  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.433 -11.752   3.084  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.451 -13.068   2.479  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.550 -11.660   4.114  1.00  0.00           C  
ATOM   1005  H   THR A 455      -2.027 -10.966   2.023  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.113 -12.211   4.521  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.615 -11.031   2.300  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.360 -13.396   2.572  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.547 -10.677   4.563  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.497 -11.822   3.623  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.407 -12.409   4.875  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.621  -9.990   5.617  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.503  -8.721   6.252  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.899  -8.553   6.777  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.578  -9.531   7.078  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.569  -8.485   7.350  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.544  -9.429   8.537  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.733  -9.178   9.641  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.352 -10.549   8.565  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.732 -10.026  10.733  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.352 -11.396   9.648  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.546 -11.135  10.725  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.565 -11.988  11.808  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.398 -10.798   6.128  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.634  -7.985   5.473  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.451  -7.484   7.738  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.543  -8.560   6.889  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.094  -8.307   9.636  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.988 -10.760   7.718  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.098  -9.820  11.582  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.983 -12.270   9.652  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.507 -11.462  12.618  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.333  -7.348   6.836  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.635  -7.042   7.328  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.616  -5.693   7.941  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.546  -5.104   8.078  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.739  -6.617   6.548  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.921  -7.776   8.067  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.342  -7.048   6.516  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.745  -5.169   8.277  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.779  -3.881   8.897  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.861  -3.066   8.245  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.997  -3.528   8.107  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.988  -4.018  10.407  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.707  -2.748  11.199  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       3.715  -3.032  12.699  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       3.276  -1.874  13.498  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       2.100  -1.784  14.153  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       1.220  -2.797  14.115  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       1.804  -0.687  14.850  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.592  -5.627   8.075  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.829  -3.403   8.709  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.339  -4.799  10.776  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.014  -4.308  10.575  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.455  -2.006  10.962  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.736  -2.366  10.918  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.061  -3.866  12.901  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       4.722  -3.296  12.988  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.913  -1.122  13.554  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       1.388  -3.654  13.615  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       0.332  -2.717  14.573  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       2.432   0.100  14.899  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       0.949  -0.577  15.362  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.502  -1.886   7.811  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.402  -1.009   7.089  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.599  -0.631   7.953  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.442  -0.036   9.023  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.676   0.267   6.632  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.600   1.157   5.812  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.441  -0.087   5.835  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.581  -1.593   7.997  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.751  -1.538   6.214  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.364   0.791   7.524  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.922   0.623   4.929  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.462   1.417   6.407  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.072   2.053   5.522  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.794  -0.710   6.433  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.726  -0.623   4.942  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.915   0.819   5.567  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.770  -1.006   7.504  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.993  -0.719   8.218  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.612   0.539   7.644  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.892   1.495   8.367  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.955  -1.949   8.147  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.284  -1.825   8.926  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.354  -1.029   8.171  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.544  -0.790   8.997  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.818  -0.973   8.611  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      15.102  -1.433   7.401  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.808  -0.699   9.448  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.803  -1.507   6.654  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.734  -0.531   9.249  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.432  -2.813   8.528  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.189  -2.128   7.108  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.091  -1.330   9.866  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.660  -2.819   9.120  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.638  -1.579   7.287  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.930  -0.079   7.881  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.332  -0.454   9.898  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.409  -1.669   6.717  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      16.052  -1.575   7.107  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.639  -0.355  10.376  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.769  -0.840   9.195  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.791   0.552   6.351  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.381   1.674   5.688  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.476   2.132   4.603  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.623   1.369   4.132  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.727   1.296   5.129  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.507  -0.198   5.785  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.513   2.510   6.362  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.604   0.478   4.435  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.382   0.996   5.933  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.155   2.142   4.611  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.648   3.360   4.224  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.859   3.968   3.210  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.797   4.672   2.280  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.524   5.573   2.703  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.959   5.021   3.831  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.924   5.601   2.884  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.519   4.533   2.682  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.923   4.572   4.364  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.363   3.901   4.620  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.258   3.233   2.695  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.460   4.590   4.683  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.587   5.828   4.181  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.570   6.537   3.291  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.377   5.770   1.920  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       3.967   4.080   4.446  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.799   5.605   4.656  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.619   4.085   5.031  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.835   4.265   1.073  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.626   4.930   0.081  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.672   5.363  -0.983  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.846   4.593  -1.394  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.701   3.991  -0.521  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.541   4.712  -1.564  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.593   3.415   0.572  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.309   3.480   0.791  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      11.094   5.794   0.531  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.185   3.179  -1.006  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.267   4.031  -1.979  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.052   5.543  -1.100  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      11.897   5.078  -2.349  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      13.312   2.743   0.132  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.985   2.875   1.284  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.114   4.216   1.075  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.736   6.577  -1.400  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.773   7.034  -2.381  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.363   6.897  -3.763  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.524   6.522  -3.893  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.319   8.475  -2.108  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.297   9.525  -2.555  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.235   9.997  -3.672  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.201   9.893  -1.706  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.458   7.149  -1.064  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.922   6.373  -2.312  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.363   8.671  -2.569  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.230   8.556  -1.037  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.232   9.488  -0.813  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.803  10.607  -2.005  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.581   7.233  -4.770  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.967   7.138  -6.195  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.297   7.849  -6.511  1.00  0.00           C  
ATOM   1164  O   ASP A 465      11.045   7.427  -7.394  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.851   7.723  -7.058  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.125   7.630  -8.540  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.720   8.575  -9.118  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.730   6.625  -9.159  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.675   7.550  -4.566  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.066   6.092  -6.440  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.945   7.175  -6.853  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.704   8.759  -6.795  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.595   8.901  -5.771  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.802   9.667  -5.979  1.00  0.00           C  
ATOM   1175  C   SER A 466      13.021   8.923  -5.395  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.172   9.244  -5.705  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.646  11.068  -5.361  1.00  0.00           C  
ATOM   1178  OG  SER A 466      12.757  11.906  -5.634  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.976   9.177  -5.056  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.943   9.767  -7.046  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.753  11.534  -5.748  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.545  10.963  -4.291  1.00  0.00           H  
ATOM   1183  HG  SER A 466      12.785  12.050  -6.589  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.770   7.939  -4.546  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.857   7.147  -4.001  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.323   7.662  -2.667  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.400   7.305  -2.180  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.839   7.719  -4.300  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.512   6.132  -3.878  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.682   7.163  -4.696  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.521   8.500  -2.078  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.827   9.067  -0.795  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.078   8.334   0.290  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.874   8.038   0.141  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.482  10.558  -0.737  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.492  11.524  -1.373  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.696  11.325  -2.865  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.677  12.283  -3.381  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.350  12.187  -4.534  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      16.108  11.200  -5.387  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.253  13.112  -4.838  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.677   8.728  -2.516  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.888   8.950  -0.632  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.544  10.674  -1.258  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.337  10.834   0.297  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.144  12.534  -1.222  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.441  11.411  -0.869  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.053  10.320  -3.039  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.757  11.473  -3.377  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.838  13.046  -2.781  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.414  10.491  -5.222  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.625  11.104  -6.244  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.453  13.887  -4.235  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      17.772  13.082  -5.697  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.792   8.010   1.342  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.238   7.380   2.522  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.429   8.405   3.295  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.913   9.494   3.600  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.390   6.818   3.372  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      14.057   6.286   4.772  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      13.054   5.144   4.796  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.143   4.411   6.086  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.331   4.536   7.164  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.286   5.353   7.152  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      12.585   3.829   8.263  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.754   8.208   1.339  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.594   6.569   2.211  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.856   6.010   2.828  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      15.116   7.611   3.484  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.963   5.935   5.240  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.656   7.107   5.347  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.061   5.552   4.672  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.274   4.464   3.986  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      13.912   3.794   6.122  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.026   5.919   6.361  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      10.719   5.456   7.974  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      13.362   3.196   8.335  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      12.017   3.905   9.087  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.209   8.070   3.563  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.294   8.931   4.277  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.576   8.076   5.296  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.904   6.894   5.424  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.274   9.652   3.319  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.987  10.618   2.382  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.480   8.652   2.503  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.894   7.169   3.311  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.884   9.667   4.803  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.587  10.221   3.928  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.268  11.090   1.727  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470      10.709  10.065   1.799  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.501  11.370   2.963  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.786   9.174   1.862  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.934   8.008   3.175  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       9.154   8.059   1.901  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.648   8.622   6.035  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.959   7.810   7.028  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.453   7.750   6.805  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.773   6.915   7.387  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.285   8.233   8.483  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.739   9.586   8.963  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       8.403  10.766   8.294  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       7.877  12.074   8.846  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       8.537  13.236   8.227  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.442   9.574   5.928  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.330   6.805   6.885  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.886   7.477   9.141  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.359   8.239   8.594  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       6.681   9.624   8.753  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.884   9.662  10.031  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       9.468  10.710   8.444  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.185  10.722   7.237  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       6.816  12.129   8.650  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.049  12.096   9.911  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       8.100  14.126   8.540  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       8.449  13.212   7.190  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       9.551  13.279   8.448  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.945   8.602   5.955  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.517   8.674   5.705  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.264   9.142   4.293  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.112   9.829   3.707  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.837   9.605   6.726  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       4.512  10.948   6.852  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       3.854  11.872   7.837  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.965  12.654   7.441  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       4.246  11.869   9.028  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.510   9.208   5.433  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.115   7.679   5.816  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.812   9.769   6.426  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.849   9.130   7.697  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       5.506  10.735   7.212  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       4.551  11.405   5.876  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.149   8.740   3.742  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.752   9.107   2.413  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.247   9.271   2.352  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.504   8.580   3.067  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.193   8.039   1.434  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.546   8.127   4.226  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.231  10.036   2.148  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       2.883   8.306   0.434  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.750   7.093   1.710  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.270   7.959   1.469  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.809  10.196   1.540  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.593  10.426   1.349  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.109   9.670   0.144  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.314   9.078  -0.598  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.453  10.741   1.046  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.121  10.089   2.228  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.770  11.482   1.205  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.421   9.684  -0.092  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.030   8.937  -1.181  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.690   9.491  -2.558  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.316  10.663  -2.705  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.523   9.041  -0.904  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.674  10.305  -0.141  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.421  10.451   0.674  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.736   7.898  -1.160  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.062   9.058  -1.840  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.824   8.183  -0.320  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.774  11.133  -0.827  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.537  10.245   0.505  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.129  11.488   0.748  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.559  10.025   1.656  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.795   8.615  -3.546  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.536   8.902  -4.944  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.021   9.080  -5.199  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.599   9.571  -6.246  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.374  10.116  -5.438  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -3.330  10.256  -6.851  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.075   7.702  -3.307  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.849   8.021  -5.483  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -4.403   9.985  -5.141  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.986  11.018  -4.987  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.814  11.049  -7.041  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.204   8.632  -4.267  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.225   8.729  -4.431  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.896   7.365  -4.412  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.611   6.540  -3.539  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.853   9.674  -3.403  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.378   9.679  -3.440  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.116  11.106  -2.625  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.422  10.961  -0.983  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.559   8.229  -3.446  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.373   9.153  -5.412  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.500  10.678  -3.581  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.541   9.366  -2.416  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.712   8.792  -2.925  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.701   9.629  -4.468  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.344  10.988  -1.044  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       3.768  11.781  -0.371  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       3.735  10.028  -0.541  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.746   7.088  -5.422  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.516   5.849  -5.490  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.609   5.785  -4.424  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.470   6.690  -4.318  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.171   5.900  -6.872  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.157   7.335  -7.269  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       2.970   7.946  -6.608  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.883   4.978  -5.421  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.190   5.552  -6.775  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.622   5.284  -7.569  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.053   7.825  -6.920  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       4.078   7.424  -8.342  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.194   8.963  -6.324  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.114   7.924  -7.265  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.589   4.724  -3.661  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.567   4.486  -2.626  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.944   3.027  -2.593  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.162   2.169  -2.998  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.087   4.942  -1.207  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.119   6.452  -1.082  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.678   4.440  -0.916  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.885   4.049  -3.789  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.448   5.050  -2.889  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.751   4.522  -0.466  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.478   6.889  -1.835  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       6.130   6.808  -1.212  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.762   6.733  -0.104  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.672   3.360  -0.939  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.000   4.821  -1.665  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.367   4.783   0.059  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.135   2.764  -2.167  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.633   1.445  -2.021  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.818   1.187  -0.540  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.643   1.826   0.131  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.945   1.258  -2.818  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.491  -0.169  -2.812  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.697  -0.348  -3.717  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.828  -0.069  -3.287  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.533  -0.783  -4.876  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.733   3.500  -1.902  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.885   0.759  -2.386  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.767   1.541  -3.845  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.698   1.911  -2.405  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.781  -0.414  -1.801  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.710  -0.843  -3.131  1.00  0.00           H  
ATOM   1396  N   ILE A 481       7.019   0.296  -0.034  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       7.004  -0.048   1.358  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.806  -1.284   1.552  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.222  -1.937   0.575  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.572  -0.307   1.869  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.916  -1.485   1.126  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.746   0.954   1.716  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.604  -1.917   1.729  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.437  -0.195  -0.654  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.438   0.738   1.964  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.629  -0.539   2.922  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.731  -1.202   0.100  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.590  -2.329   1.144  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       5.181   1.748   2.306  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.737   0.763   2.049  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.732   1.246   0.676  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       3.795  -2.217   2.749  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.201  -2.751   1.175  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.911  -1.090   1.715  1.00  0.00           H  
ATOM   1415  N   THR A 482       8.046  -1.618   2.767  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.811  -2.772   3.075  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.335  -3.295   4.409  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.845  -2.514   5.235  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.314  -2.419   3.184  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.608  -1.253   2.383  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      11.132  -3.549   2.633  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.680  -1.083   3.503  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.672  -3.514   2.303  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.555  -2.282   4.227  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.985  -1.280   1.646  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      12.165  -3.239   2.562  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.750  -3.741   1.638  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.025  -4.421   3.259  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.433  -4.581   4.598  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       8.081  -5.186   5.854  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.826  -6.009   5.786  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.060  -6.094   6.752  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.767  -5.151   3.875  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.885  -5.887   6.031  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       8.013  -4.457   6.649  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.591  -6.603   4.645  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.488  -7.516   4.506  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.936  -8.875   5.022  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.172  -9.605   5.645  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.049  -7.637   3.048  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.857  -8.565   2.794  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.591  -8.027   3.440  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.655  -8.794   1.318  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.189  -6.420   3.889  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.672  -7.146   5.105  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.795  -6.650   2.689  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.887  -8.006   2.476  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.068  -9.516   3.260  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.373  -7.044   3.046  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.729  -7.963   4.509  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       1.767  -8.690   3.224  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       3.469  -7.848   0.834  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       2.805  -9.447   1.188  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       4.542  -9.251   0.907  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.218  -9.166   4.762  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.895 -10.408   5.141  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.263 -11.590   4.377  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.307 -12.741   4.797  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.855 -10.579   6.682  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.817 -11.593   7.254  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485      10.130 -11.303   7.574  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.641 -12.900   7.572  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.695 -12.410   8.056  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       9.833 -13.414   8.079  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.742  -8.481   4.305  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.919 -10.323   4.810  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.076  -9.624   7.138  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.846 -10.858   6.938  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.575 -10.430   7.486  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       7.725 -13.461   7.457  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.720 -12.480   8.386  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.732 -11.275   3.219  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.089 -12.223   2.324  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.367 -11.689   0.935  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.990 -10.623   0.813  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.577 -12.250   2.581  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       3.820 -13.469   2.021  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.835 -13.718   0.796  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.128 -14.152   2.805  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.791 -10.352   2.898  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.529 -13.200   2.452  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.421 -12.226   3.647  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.163 -11.361   2.130  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.900 -12.351  -0.070  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.164 -11.972  -1.435  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.998 -11.128  -1.957  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.896 -11.644  -2.150  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.332 -13.224  -2.334  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.726 -12.835  -3.754  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.350 -14.173  -1.732  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.280 -13.097   0.119  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       7.079 -11.398  -1.458  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.379 -13.731  -2.379  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.961 -12.198  -4.174  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.825 -13.725  -4.358  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.666 -12.304  -3.733  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.434 -15.058  -2.345  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.011 -14.447  -0.743  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       8.309 -13.681  -1.662  1.00  0.00           H  
ATOM   1500  N   PRO A 488       5.199  -9.821  -2.157  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       4.149  -8.950  -2.666  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.865  -9.248  -4.138  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.715  -9.817  -4.839  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.727  -7.535  -2.507  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.979  -7.693  -1.701  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.450  -9.092  -1.926  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       3.239  -9.051  -2.093  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.935  -7.120  -3.482  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       4.010  -6.907  -1.998  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.727  -6.990  -2.036  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.762  -7.535  -0.654  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       7.101  -9.145  -2.787  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.948  -9.455  -1.040  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.692  -8.885  -4.611  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.336  -9.159  -5.982  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.895  -7.894  -6.673  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.098  -7.122  -6.133  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.244 -10.235  -6.044  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.684 -11.526  -5.386  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.661 -12.649  -5.416  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       1.030 -13.824  -5.413  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.604 -12.331  -5.440  1.00  0.00           N  
ATOM   1523  H   GLN A 489       2.049  -8.405  -4.049  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.219  -9.533  -6.478  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.367  -9.870  -5.532  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.997 -10.442  -7.074  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.565 -11.843  -5.925  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.959 -11.306  -4.365  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.903 -11.394  -5.438  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.251 -13.068  -5.472  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.445  -7.671  -7.831  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.125  -6.511  -8.643  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.745  -6.655  -9.242  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.386  -7.730  -9.715  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.156  -6.328  -9.740  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.088  -8.336  -8.162  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.142  -5.641  -8.003  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       2.955  -5.412 -10.276  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.094  -7.161 -10.425  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.144  -6.291  -9.307  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.033  -5.603  -9.200  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.356  -5.646  -9.767  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.377  -6.220  -8.817  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.562  -6.303  -9.150  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.271  -4.758  -8.799  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.658  -4.637 -10.015  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.336  -6.244 -10.664  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.938  -6.605  -7.630  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.820  -7.163  -6.640  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.444  -6.013  -5.900  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.196  -4.838  -6.223  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.055  -8.009  -5.639  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.852  -9.189  -5.138  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.761  -8.999  -4.325  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.581 -10.337  -5.577  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.999  -6.505  -7.390  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.585  -7.755  -7.118  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.104  -8.332  -6.027  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.922  -7.348  -4.793  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.152  -6.303  -4.882  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.873  -5.296  -4.215  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.598  -5.332  -2.749  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.276  -6.387  -2.182  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.367  -5.376  -4.537  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.150  -6.566  -3.960  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.702  -7.913  -4.514  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.535  -9.001  -3.985  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.102 -10.220  -3.630  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.820 -10.532  -3.708  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.957 -11.110  -3.154  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.138  -7.223  -4.525  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.501  -4.353  -4.590  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.847  -4.459  -4.236  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.377  -5.458  -5.613  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -7.012  -6.579  -2.888  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -8.198  -6.424  -4.182  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.757  -7.880  -5.593  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.670  -8.082  -4.242  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -8.488  -8.761  -3.910  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.107  -9.887  -4.029  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -5.484 -11.444  -3.456  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -8.933 -10.902  -3.043  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -7.657 -12.031  -2.883  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.693  -4.200  -2.145  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.391  -4.076  -0.756  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -5.371  -3.153  -0.087  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -6.119  -2.420  -0.762  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.978  -3.508  -0.583  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.783  -2.116  -1.127  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -3.147  -1.006  -0.385  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.239  -1.924  -2.367  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.970   0.259  -0.872  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.058  -0.663  -2.854  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -2.420   0.426  -2.110  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.990  -3.415  -2.657  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.412  -5.058  -0.304  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.721  -3.492   0.466  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.303  -4.162  -1.113  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -3.588  -1.161   0.587  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.950  -2.779  -2.961  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -3.256   1.117  -0.282  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.631  -0.520  -3.836  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -2.266   1.411  -2.521  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.331  -3.148   1.207  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -6.090  -2.235   1.998  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.192  -1.652   3.074  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.657  -2.384   3.913  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.315  -2.915   2.624  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.142  -1.986   3.514  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.678  -2.735   4.113  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.052  -4.166   5.004  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.753  -3.802   1.662  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.419  -1.430   1.355  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.948  -3.296   1.837  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.969  -3.743   3.227  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.547  -1.709   4.371  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.386  -1.098   2.949  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -8.388  -3.840   5.792  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -8.516  -4.811   4.324  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -9.881  -4.708   5.433  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.978  -0.361   3.005  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.227   0.354   4.013  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.137   1.418   4.558  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.382   2.416   3.901  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -2.961   1.055   3.434  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.218   1.785   4.545  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.032   0.059   2.762  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.363   0.154   2.267  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.943  -0.332   4.798  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.290   1.775   2.695  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -1.373   2.319   4.140  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.878   1.076   5.284  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.890   2.488   5.013  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.141   0.563   2.422  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.530  -0.394   1.923  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.761  -0.715   3.465  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.620   1.225   5.729  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.556   2.149   6.284  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -6.129   2.500   7.677  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.936   1.615   8.518  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.967   1.536   6.254  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -9.060   2.438   6.749  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -9.395   3.592   6.057  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -9.770   2.118   7.891  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -10.414   4.410   6.500  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -10.784   2.930   8.338  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -11.109   4.077   7.642  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.343   0.457   6.270  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.549   3.041   5.676  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.207   1.264   5.236  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.968   0.643   6.861  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -8.846   3.850   5.163  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.520   1.221   8.437  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -10.665   5.308   5.955  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -11.330   2.664   9.230  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -11.908   4.715   7.991  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.939   3.765   7.918  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.514   4.192   9.201  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.668   4.207  10.187  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.799   4.590   9.874  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -4.807   5.537   9.158  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -4.372   6.015  10.531  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -3.356   5.133  11.196  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -2.172   5.329  10.986  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -3.764   4.246  11.996  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.098   4.424   7.212  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.808   3.450   9.544  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -3.937   5.453   8.525  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -5.478   6.272   8.737  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -4.024   7.033  10.527  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -5.274   5.913  11.123  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.339   3.840  11.372  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -7.252   3.681  12.442  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -7.163   4.876  13.378  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.167   5.399  13.848  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -6.864   2.431  13.176  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -7.849   2.050  14.242  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -7.755   2.592  15.359  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -8.744   1.221  13.976  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.378   3.697  11.531  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -8.253   3.560  12.059  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -6.751   1.668  12.426  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -5.897   2.599  13.627  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -5.966   5.340  13.621  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.781   6.451  14.532  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.206   7.780  13.922  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -6.612   8.692  14.625  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -4.378   6.458  15.101  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -4.150   5.252  16.000  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -2.749   5.115  16.517  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -2.451   5.659  17.582  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -1.942   4.405  15.879  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -5.187   4.922  13.186  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -6.473   6.264  15.341  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -3.667   6.441  14.288  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -4.239   7.354  15.685  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -4.805   5.342  16.853  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -4.413   4.362  15.448  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.179   7.857  12.611  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.663   9.031  11.910  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -8.178   9.121  11.956  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -8.731  10.205  12.135  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -6.147   9.105  10.480  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -4.727   9.674  10.366  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -4.280   9.865   8.913  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -5.147  10.892   8.180  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -4.673  11.148   6.801  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.807   7.105  12.110  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -6.285   9.883  12.458  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -6.130   8.088  10.109  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -6.832   9.692   9.891  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -4.707  10.637  10.852  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -4.036   9.014  10.868  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -3.255  10.208   8.902  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -4.346   8.917   8.399  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -6.161  10.526   8.133  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -5.126  11.817   8.736  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -4.564  10.256   6.271  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -3.753  11.632   6.813  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -5.349  11.740   6.277  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -8.858   7.983  11.833  1.00  0.00           N  
ATOM   1722  CA  LYS A 502     -10.319   7.991  11.956  1.00  0.00           C  
ATOM   1723  C   LYS A 502     -10.715   8.247  13.405  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -11.785   8.767  13.686  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -10.992   6.713  11.413  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -10.572   5.415  12.085  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -11.372   4.213  11.592  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -12.828   4.273  12.035  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -13.609   3.116  11.560  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -8.373   7.156  11.641  1.00  0.00           H  
ATOM   1731  HA  LYS A 502     -10.656   8.846  11.386  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502     -12.058   6.822  11.544  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.783   6.638  10.357  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -9.525   5.249  11.879  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502     -10.709   5.519  13.152  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -11.341   4.210  10.513  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -10.921   3.309  11.974  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -12.858   4.282  13.115  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502     -13.278   5.179  11.657  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502     -13.158   2.223  11.843  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -13.672   3.117  10.521  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -14.571   3.122  11.956  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -9.829   7.876  14.330  1.00  0.00           N  
ATOM   1744  CA  ALA A 503     -10.037   8.176  15.725  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -9.914   9.677  15.915  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -10.813  10.315  16.465  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -9.026   7.440  16.595  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -9.026   7.386  14.049  1.00  0.00           H  
ATOM   1749  HA  ALA A 503     -11.037   7.869  15.997  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -8.030   7.763  16.328  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -9.110   6.378  16.424  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -9.210   7.658  17.636  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -8.816  10.220  15.394  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -8.481  11.650  15.407  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -9.667  12.481  14.890  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -10.058  13.466  15.505  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -7.271  11.876  14.475  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -6.646  13.268  14.512  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -5.613  13.412  15.625  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -6.168  13.195  16.964  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -5.587  12.460  17.921  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -4.446  11.820  17.686  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -6.147  12.373  19.110  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -8.153   9.616  14.989  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -8.213  11.953  16.408  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -6.500  11.168  14.741  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -7.586  11.673  13.462  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -6.172  13.472  13.563  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -7.439  13.980  14.676  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -4.826  12.692  15.455  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -5.195  14.407  15.576  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -7.018  13.657  17.151  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -3.961  11.838  16.808  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -3.987  11.270  18.386  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -6.999  12.859  19.326  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -5.777  11.785  19.844  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -10.247  12.025  13.784  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -11.372  12.685  13.107  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -12.610  12.824  14.009  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -13.331  13.824  13.952  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -11.724  11.895  11.834  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -12.919  12.424  11.042  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -12.730  13.827  10.477  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -12.019  14.677  11.032  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -13.350  14.078   9.370  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -9.886  11.208  13.376  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -11.050  13.672  12.809  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -10.868  11.895  11.176  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -11.937  10.876  12.121  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -13.109  11.754  10.217  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -13.781  12.429  11.693  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -13.891  13.367   8.966  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -13.264  14.968   8.967  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -12.848  11.838  14.840  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -14.012  11.860  15.714  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -13.670  12.604  17.024  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -14.549  12.960  17.808  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -14.521  10.407  16.008  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -14.700   9.643  14.686  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -15.863  10.441  16.756  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -15.101   8.192  14.854  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -12.229  11.077  14.855  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -14.789  12.411  15.203  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -13.791   9.893  16.615  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -15.465  10.128  14.099  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -13.768   9.670  14.140  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -16.193   9.431  16.953  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -16.599  10.947  16.148  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -15.742  10.972  17.687  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -15.213   7.736  13.882  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -16.039   8.140  15.386  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -14.335   7.673  15.411  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -12.393  12.872  17.221  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -11.944  13.542  18.430  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -11.347  12.573  19.422  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -11.409  12.792  20.626  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -11.747  12.652  16.516  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -11.206  14.285  18.167  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -12.787  14.036  18.890  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -10.788  11.477  18.895  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -10.161  10.399  19.674  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -11.203   9.733  20.576  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -10.911   9.176  21.636  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -8.937  10.909  20.442  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.084   9.809  21.060  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -6.774  10.313  21.563  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -6.690  10.745  22.727  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -5.797  10.298  20.797  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -10.790  11.384  17.917  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -9.853   9.656  18.953  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.323  11.482  19.764  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -9.291  11.554  21.233  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -8.626   9.385  21.891  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -7.910   9.042  20.322  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -12.420   9.731  20.080  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -13.539   9.123  20.765  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -13.474   7.596  20.668  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -14.263   6.881  21.276  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -14.825   9.641  20.184  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -12.563  10.198  19.232  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -13.488   9.413  21.803  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -14.834  10.719  20.247  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -15.653   9.228  20.739  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -14.888   9.335  19.151  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -12.556   7.117  19.860  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -12.316   5.717  19.725  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -11.157   5.316  20.612  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -9.998   5.643  20.327  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -11.981   5.359  18.286  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -13.061   5.703  17.297  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -12.665   5.289  15.879  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -12.399   3.839  15.730  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -11.187   3.307  15.445  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -10.087   4.017  15.625  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -11.074   2.056  15.051  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -12.009   7.735  19.341  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -13.218   5.200  20.016  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -11.082   5.883  18.001  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -11.797   4.296  18.232  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -13.975   5.234  17.615  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -13.200   6.773  17.322  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -13.469   5.553  15.209  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -11.778   5.837  15.595  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -13.205   3.268  15.758  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -10.084   4.957  15.962  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -9.184   3.594  15.453  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -11.853   1.428  14.945  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -10.176   1.659  14.801  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -11.466   4.686  21.703  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -10.456   4.141  22.582  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -10.321   2.658  22.281  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -9.332   1.995  22.640  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -10.844   4.367  24.025  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -12.416   4.588  21.937  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -9.518   4.633  22.376  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -10.941   5.426  24.206  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -10.076   3.959  24.665  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -11.785   3.877  24.227  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -11.329   2.157  21.615  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -11.398   0.804  21.171  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -11.368   0.824  19.649  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -12.040   1.657  19.037  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -12.704   0.175  21.668  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -12.907  -1.258  21.235  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -14.226  -1.824  21.692  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -14.333  -2.411  22.770  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -15.235  -1.662  20.893  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -12.081   2.743  21.384  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -10.554   0.257  21.562  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -12.718   0.206  22.748  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -13.530   0.761  21.293  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -12.862  -1.310  20.157  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -12.111  -1.853  21.657  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -15.095  -1.185  20.046  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -16.104  -2.037  21.151  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -10.576  -0.046  19.047  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -10.476  -0.089  17.594  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -11.665  -0.790  16.965  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -12.212  -0.308  15.978  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -9.139  -0.691  17.113  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -8.877  -2.111  17.578  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -7.553  -2.637  17.075  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -7.289  -3.979  17.591  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -6.091  -4.438  17.982  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -5.003  -3.677  17.873  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -5.993  -5.653  18.492  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -10.044  -0.661  19.597  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -10.540   0.924  17.237  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -9.133  -0.687  16.033  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -8.336  -0.062  17.466  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -8.859  -2.125  18.656  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -9.670  -2.751  17.225  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -7.574  -2.670  15.996  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -6.767  -1.976  17.404  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -8.090  -4.550  17.663  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -5.040  -2.750  17.498  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -4.102  -4.004  18.170  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -6.801  -6.243  18.595  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -5.119  -6.029  18.808  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -12.069  -1.899  17.553  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -13.180  -2.716  17.059  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -13.372  -3.922  17.952  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -14.424  -4.030  18.594  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -12.998  -3.136  15.578  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -11.685  -3.824  15.258  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -11.539  -4.110  13.798  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -11.952  -5.168  13.311  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -10.943  -3.191  13.080  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -12.423  -4.722  18.099  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -11.607  -2.187  18.367  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -14.068  -2.105  17.148  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -13.797  -3.814  15.314  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -13.079  -2.252  14.961  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -10.876  -3.175  15.560  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -11.626  -4.750  15.807  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -10.628  -2.378  13.539  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -10.818  -3.333  12.117  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 390      -0.152 -27.894  -6.373  1.00  0.00           N  
ATOM      2  CA  GLY A 390       1.213 -28.394  -6.518  1.00  0.00           C  
ATOM      3  C   GLY A 390       1.487 -29.469  -5.508  1.00  0.00           C  
ATOM      4  O   GLY A 390       0.699 -29.620  -4.570  1.00  0.00           O  
ATOM      5  H1  GLY A 390      -0.812 -28.679  -6.534  1.00  0.00           H  
ATOM      6  H2  GLY A 390      -0.341 -27.130  -7.052  1.00  0.00           H  
ATOM      7  H3  GLY A 390      -0.293 -27.551  -5.402  1.00  0.00           H  
ATOM      8  HA2 GLY A 390       1.344 -28.798  -7.512  1.00  0.00           H  
ATOM      9  HA3 GLY A 390       1.896 -27.573  -6.372  1.00  0.00           H  
ATOM     10  N   SER A 391       2.601 -30.197  -5.690  1.00  0.00           N  
ATOM     11  CA  SER A 391       3.010 -31.320  -4.839  1.00  0.00           C  
ATOM     12  C   SER A 391       2.008 -32.489  -4.937  1.00  0.00           C  
ATOM     13  O   SER A 391       0.846 -32.374  -4.519  1.00  0.00           O  
ATOM     14  CB  SER A 391       3.207 -30.858  -3.380  1.00  0.00           C  
ATOM     15  OG  SER A 391       4.155 -29.794  -3.309  1.00  0.00           O  
ATOM     16  H   SER A 391       3.192 -29.953  -6.435  1.00  0.00           H  
ATOM     17  HA  SER A 391       3.955 -31.671  -5.227  1.00  0.00           H  
ATOM     18  HB2 SER A 391       2.264 -30.508  -2.986  1.00  0.00           H  
ATOM     19  HB3 SER A 391       3.563 -31.684  -2.782  1.00  0.00           H  
ATOM     20  HG  SER A 391       5.001 -30.165  -3.590  1.00  0.00           H  
ATOM     21  N   HIS A 392       2.450 -33.616  -5.477  1.00  0.00           N  
ATOM     22  CA  HIS A 392       1.563 -34.758  -5.649  1.00  0.00           C  
ATOM     23  C   HIS A 392       1.339 -35.520  -4.361  1.00  0.00           C  
ATOM     24  O   HIS A 392       1.892 -36.597  -4.125  1.00  0.00           O  
ATOM     25  CB  HIS A 392       1.954 -35.673  -6.819  1.00  0.00           C  
ATOM     26  CG  HIS A 392       1.663 -35.070  -8.161  1.00  0.00           C  
ATOM     27  ND1 HIS A 392       2.621 -34.702  -9.085  1.00  0.00           N  
ATOM     28  CD2 HIS A 392       0.471 -34.786  -8.733  1.00  0.00           C  
ATOM     29  CE1 HIS A 392       1.997 -34.218 -10.161  1.00  0.00           C  
ATOM     30  NE2 HIS A 392       0.682 -34.246  -9.997  1.00  0.00           N  
ATOM     31  H   HIS A 392       3.396 -33.702  -5.725  1.00  0.00           H  
ATOM     32  HA  HIS A 392       0.608 -34.308  -5.881  1.00  0.00           H  
ATOM     33  HB2 HIS A 392       3.013 -35.879  -6.769  1.00  0.00           H  
ATOM     34  HB3 HIS A 392       1.408 -36.601  -6.742  1.00  0.00           H  
ATOM     35  HD1 HIS A 392       3.596 -34.760  -8.974  1.00  0.00           H  
ATOM     36  HD2 HIS A 392      -0.498 -34.952  -8.287  1.00  0.00           H  
ATOM     37  HE1 HIS A 392       2.490 -33.854 -11.050  1.00  0.00           H  
ATOM     38  N   MET A 393       0.610 -34.879  -3.499  1.00  0.00           N  
ATOM     39  CA  MET A 393       0.187 -35.408  -2.230  1.00  0.00           C  
ATOM     40  C   MET A 393      -1.103 -34.723  -1.839  1.00  0.00           C  
ATOM     41  O   MET A 393      -1.600 -34.886  -0.729  1.00  0.00           O  
ATOM     42  CB  MET A 393       1.232 -35.138  -1.148  1.00  0.00           C  
ATOM     43  CG  MET A 393       1.480 -33.663  -0.865  1.00  0.00           C  
ATOM     44  SD  MET A 393       2.597 -33.389   0.523  1.00  0.00           S  
ATOM     45  CE  MET A 393       1.629 -34.094   1.873  1.00  0.00           C  
ATOM     46  H   MET A 393       0.368 -33.955  -3.736  1.00  0.00           H  
ATOM     47  HA  MET A 393       0.030 -36.470  -2.328  1.00  0.00           H  
ATOM     48  HB2 MET A 393       0.896 -35.605  -0.234  1.00  0.00           H  
ATOM     49  HB3 MET A 393       2.168 -35.588  -1.451  1.00  0.00           H  
ATOM     50  HG2 MET A 393       1.899 -33.202  -1.747  1.00  0.00           H  
ATOM     51  HG3 MET A 393       0.528 -33.206  -0.642  1.00  0.00           H  
ATOM     52  HE1 MET A 393       1.471 -35.149   1.702  1.00  0.00           H  
ATOM     53  HE2 MET A 393       0.676 -33.590   1.936  1.00  0.00           H  
ATOM     54  HE3 MET A 393       2.161 -33.961   2.803  1.00  0.00           H  
ATOM     55  N   LEU A 394      -1.657 -33.990  -2.764  1.00  0.00           N  
ATOM     56  CA  LEU A 394      -2.809 -33.197  -2.487  1.00  0.00           C  
ATOM     57  C   LEU A 394      -4.074 -33.979  -2.733  1.00  0.00           C  
ATOM     58  O   LEU A 394      -4.459 -34.220  -3.891  1.00  0.00           O  
ATOM     59  CB  LEU A 394      -2.805 -31.915  -3.340  1.00  0.00           C  
ATOM     60  CG  LEU A 394      -3.998 -30.961  -3.142  1.00  0.00           C  
ATOM     61  CD1 LEU A 394      -4.024 -30.387  -1.732  1.00  0.00           C  
ATOM     62  CD2 LEU A 394      -3.977 -29.852  -4.181  1.00  0.00           C  
ATOM     63  H   LEU A 394      -1.320 -34.011  -3.684  1.00  0.00           H  
ATOM     64  HA  LEU A 394      -2.769 -32.908  -1.448  1.00  0.00           H  
ATOM     65  HB2 LEU A 394      -1.897 -31.372  -3.124  1.00  0.00           H  
ATOM     66  HB3 LEU A 394      -2.780 -32.208  -4.379  1.00  0.00           H  
ATOM     67  HG  LEU A 394      -4.909 -31.527  -3.271  1.00  0.00           H  
ATOM     68 HD11 LEU A 394      -3.111 -29.839  -1.548  1.00  0.00           H  
ATOM     69 HD12 LEU A 394      -4.115 -31.189  -1.014  1.00  0.00           H  
ATOM     70 HD13 LEU A 394      -4.868 -29.720  -1.632  1.00  0.00           H  
ATOM     71 HD21 LEU A 394      -4.051 -30.281  -5.170  1.00  0.00           H  
ATOM     72 HD22 LEU A 394      -3.053 -29.302  -4.096  1.00  0.00           H  
ATOM     73 HD23 LEU A 394      -4.810 -29.184  -4.011  1.00  0.00           H  
ATOM     74  N   ASP A 395      -4.668 -34.450  -1.666  1.00  0.00           N  
ATOM     75  CA  ASP A 395      -5.985 -35.030  -1.736  1.00  0.00           C  
ATOM     76  C   ASP A 395      -6.927 -33.869  -1.865  1.00  0.00           C  
ATOM     77  O   ASP A 395      -6.983 -33.026  -0.966  1.00  0.00           O  
ATOM     78  CB  ASP A 395      -6.302 -35.836  -0.467  1.00  0.00           C  
ATOM     79  CG  ASP A 395      -7.697 -36.424  -0.479  1.00  0.00           C  
ATOM     80  OD1 ASP A 395      -7.892 -37.528  -1.020  1.00  0.00           O  
ATOM     81  OD2 ASP A 395      -8.627 -35.817   0.068  1.00  0.00           O  
ATOM     82  H   ASP A 395      -4.207 -34.399  -0.801  1.00  0.00           H  
ATOM     83  HA  ASP A 395      -6.052 -35.657  -2.613  1.00  0.00           H  
ATOM     84  HB2 ASP A 395      -5.596 -36.647  -0.374  1.00  0.00           H  
ATOM     85  HB3 ASP A 395      -6.212 -35.188   0.392  1.00  0.00           H  
ATOM     86  N   HIS A 396      -7.613 -33.770  -2.982  1.00  0.00           N  
ATOM     87  CA  HIS A 396      -8.432 -32.603  -3.242  1.00  0.00           C  
ATOM     88  C   HIS A 396      -9.596 -32.480  -2.272  1.00  0.00           C  
ATOM     89  O   HIS A 396     -10.397 -33.406  -2.100  1.00  0.00           O  
ATOM     90  CB  HIS A 396      -8.859 -32.472  -4.732  1.00  0.00           C  
ATOM     91  CG  HIS A 396      -9.642 -33.621  -5.307  1.00  0.00           C  
ATOM     92  ND1 HIS A 396      -9.100 -34.589  -6.127  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -10.956 -33.917  -5.202  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -10.079 -35.422  -6.484  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -11.232 -35.058  -5.947  1.00  0.00           N  
ATOM     96  H   HIS A 396      -7.598 -34.508  -3.627  1.00  0.00           H  
ATOM     97  HA  HIS A 396      -7.780 -31.772  -3.010  1.00  0.00           H  
ATOM     98  HB2 HIS A 396      -9.471 -31.588  -4.839  1.00  0.00           H  
ATOM     99  HB3 HIS A 396      -7.970 -32.344  -5.330  1.00  0.00           H  
ATOM    100  HD1 HIS A 396      -8.166 -34.661  -6.420  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -11.684 -33.360  -4.630  1.00  0.00           H  
ATOM    102  HE1 HIS A 396      -9.948 -36.281  -7.124  1.00  0.00           H  
ATOM    103  N   LEU A 397      -9.640 -31.355  -1.611  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -10.655 -31.057  -0.623  1.00  0.00           C  
ATOM    105  C   LEU A 397     -11.957 -30.732  -1.326  1.00  0.00           C  
ATOM    106  O   LEU A 397     -11.969 -30.473  -2.538  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -10.241 -29.852   0.265  1.00  0.00           C  
ATOM    108  CG  LEU A 397      -9.035 -30.013   1.230  1.00  0.00           C  
ATOM    109  CD1 LEU A 397      -7.708 -30.180   0.499  1.00  0.00           C  
ATOM    110  CD2 LEU A 397      -8.963 -28.829   2.163  1.00  0.00           C  
ATOM    111  H   LEU A 397      -8.961 -30.673  -1.808  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -10.792 -31.925   0.003  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -10.019 -29.024  -0.393  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -11.104 -29.578   0.853  1.00  0.00           H  
ATOM    115  HG  LEU A 397      -9.190 -30.894   1.835  1.00  0.00           H  
ATOM    116 HD11 LEU A 397      -7.759 -31.051  -0.137  1.00  0.00           H  
ATOM    117 HD12 LEU A 397      -6.913 -30.309   1.219  1.00  0.00           H  
ATOM    118 HD13 LEU A 397      -7.512 -29.305  -0.102  1.00  0.00           H  
ATOM    119 HD21 LEU A 397      -8.131 -28.952   2.841  1.00  0.00           H  
ATOM    120 HD22 LEU A 397      -9.880 -28.764   2.725  1.00  0.00           H  
ATOM    121 HD23 LEU A 397      -8.828 -27.924   1.588  1.00  0.00           H  
ATOM    122  N   LEU A 398     -13.043 -30.732  -0.600  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -14.308 -30.387  -1.189  1.00  0.00           C  
ATOM    124  C   LEU A 398     -14.465 -28.888  -1.241  1.00  0.00           C  
ATOM    125  O   LEU A 398     -14.925 -28.250  -0.283  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -15.517 -31.073  -0.513  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -15.782 -32.556  -0.882  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -14.650 -33.476  -0.453  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -17.103 -33.023  -0.292  1.00  0.00           C  
ATOM    130  H   LEU A 398     -12.993 -30.946   0.358  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -14.247 -30.722  -2.215  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -15.372 -31.020   0.555  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -16.399 -30.503  -0.764  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -15.861 -32.626  -1.957  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -14.869 -34.486  -0.767  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -14.561 -33.448   0.623  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -13.726 -33.145  -0.903  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -17.273 -34.055  -0.564  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -17.907 -32.414  -0.679  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -17.068 -32.938   0.784  1.00  0.00           H  
ATOM    141  N   GLU A 399     -13.982 -28.327  -2.321  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -14.079 -26.917  -2.579  1.00  0.00           C  
ATOM    143  C   GLU A 399     -15.406 -26.639  -3.248  1.00  0.00           C  
ATOM    144  O   GLU A 399     -16.171 -27.570  -3.548  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -12.942 -26.465  -3.508  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -11.540 -26.580  -2.925  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -11.332 -25.694  -1.723  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -11.639 -24.480  -1.796  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -10.826 -26.165  -0.705  1.00  0.00           O  
ATOM    150  H   GLU A 399     -13.535 -28.904  -2.978  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -14.009 -26.380  -1.645  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -12.978 -27.064  -4.405  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -13.112 -25.433  -3.780  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -11.377 -27.605  -2.623  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -10.821 -26.314  -3.685  1.00  0.00           H  
ATOM    156  N   MET A 400     -15.691 -25.396  -3.486  1.00  0.00           N  
ATOM    157  CA  MET A 400     -16.893 -25.036  -4.206  1.00  0.00           C  
ATOM    158  C   MET A 400     -16.636 -25.274  -5.686  1.00  0.00           C  
ATOM    159  O   MET A 400     -15.469 -25.266  -6.124  1.00  0.00           O  
ATOM    160  CB  MET A 400     -17.251 -23.561  -3.963  1.00  0.00           C  
ATOM    161  CG  MET A 400     -16.226 -22.582  -4.514  1.00  0.00           C  
ATOM    162  SD  MET A 400     -16.607 -20.855  -4.158  1.00  0.00           S  
ATOM    163  CE  MET A 400     -16.564 -20.851  -2.357  1.00  0.00           C  
ATOM    164  H   MET A 400     -15.071 -24.701  -3.180  1.00  0.00           H  
ATOM    165  HA  MET A 400     -17.701 -25.671  -3.875  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -18.203 -23.348  -4.427  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -17.335 -23.401  -2.899  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -15.262 -22.818  -4.090  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -16.176 -22.711  -5.586  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -15.590 -21.172  -2.020  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -17.316 -21.524  -1.974  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -16.761 -19.854  -1.993  1.00  0.00           H  
ATOM    173  N   ILE A 401     -17.671 -25.526  -6.448  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -17.496 -25.684  -7.867  1.00  0.00           C  
ATOM    175  C   ILE A 401     -17.246 -24.320  -8.480  1.00  0.00           C  
ATOM    176  O   ILE A 401     -17.975 -23.353  -8.211  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -18.663 -26.439  -8.577  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -20.020 -25.746  -8.348  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -18.704 -27.892  -8.111  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -21.179 -26.393  -9.079  1.00  0.00           C  
ATOM    181  H   ILE A 401     -18.569 -25.584  -6.056  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -16.582 -26.251  -7.980  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -18.441 -26.448  -9.635  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -20.251 -25.771  -7.295  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -19.950 -24.717  -8.672  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -17.771 -28.377  -8.351  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -19.514 -28.408  -8.603  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -18.858 -27.922  -7.042  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -21.269 -27.421  -8.760  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -21.000 -26.360 -10.144  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -22.091 -25.863  -8.848  1.00  0.00           H  
ATOM    192  N   LEU A 402     -16.193 -24.225  -9.225  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -15.763 -22.974  -9.763  1.00  0.00           C  
ATOM    194  C   LEU A 402     -16.528 -22.618 -11.011  1.00  0.00           C  
ATOM    195  O   LEU A 402     -16.694 -23.440 -11.909  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -14.258 -23.000 -10.050  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -13.342 -23.291  -8.849  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -11.887 -23.314  -9.282  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -13.550 -22.266  -7.739  1.00  0.00           C  
ATOM    200  H   LEU A 402     -15.678 -25.033  -9.439  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -15.946 -22.219  -9.015  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -14.080 -23.753 -10.803  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -13.983 -22.040 -10.462  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -13.585 -24.269  -8.457  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -11.620 -22.354  -9.701  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -11.744 -24.083 -10.025  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -11.262 -23.520  -8.425  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -13.338 -21.277  -8.117  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -12.885 -22.487  -6.918  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -14.571 -22.312  -7.390  1.00  0.00           H  
ATOM    211  N   LEU A 403     -17.006 -21.403 -11.047  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -17.679 -20.858 -12.208  1.00  0.00           C  
ATOM    213  C   LEU A 403     -16.638 -20.243 -13.112  1.00  0.00           C  
ATOM    214  O   LEU A 403     -16.844 -20.114 -14.314  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -18.714 -19.769 -11.819  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -20.010 -20.201 -11.095  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -20.787 -21.212 -11.914  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -19.741 -20.721  -9.686  1.00  0.00           C  
ATOM    219  H   LEU A 403     -16.896 -20.843 -10.249  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -18.178 -21.664 -12.725  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -18.214 -19.056 -11.180  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -18.995 -19.252 -12.725  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -20.644 -19.330 -11.020  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -21.024 -20.792 -12.880  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -21.706 -21.453 -11.400  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -20.198 -22.108 -12.040  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -19.083 -21.576  -9.739  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -20.674 -21.012  -9.225  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -19.276 -19.942  -9.099  1.00  0.00           H  
ATOM    230  N   VAL A 404     -15.508 -19.879 -12.500  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -14.382 -19.227 -13.156  1.00  0.00           C  
ATOM    232  C   VAL A 404     -14.803 -17.860 -13.679  1.00  0.00           C  
ATOM    233  O   VAL A 404     -15.338 -17.718 -14.788  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -13.729 -20.092 -14.282  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -12.551 -19.366 -14.926  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -13.272 -21.433 -13.720  1.00  0.00           C  
ATOM    237  H   VAL A 404     -15.445 -20.059 -11.536  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -13.652 -19.050 -12.379  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -14.475 -20.277 -15.042  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -12.899 -18.441 -15.361  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -12.122 -19.989 -15.697  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -11.805 -19.154 -14.175  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -12.810 -22.012 -14.505  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -14.122 -21.969 -13.325  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -12.554 -21.263 -12.929  1.00  0.00           H  
ATOM    246  N   SER A 405     -14.664 -16.878 -12.847  1.00  0.00           N  
ATOM    247  CA  SER A 405     -15.031 -15.538 -13.187  1.00  0.00           C  
ATOM    248  C   SER A 405     -14.055 -14.571 -12.535  1.00  0.00           C  
ATOM    249  O   SER A 405     -13.486 -14.875 -11.494  1.00  0.00           O  
ATOM    250  CB  SER A 405     -16.468 -15.281 -12.722  1.00  0.00           C  
ATOM    251  OG  SER A 405     -17.346 -16.282 -13.263  1.00  0.00           O  
ATOM    252  H   SER A 405     -14.298 -17.030 -11.947  1.00  0.00           H  
ATOM    253  HA  SER A 405     -14.983 -15.431 -14.259  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -16.504 -15.325 -11.644  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -16.793 -14.309 -13.062  1.00  0.00           H  
ATOM    256  HG  SER A 405     -16.773 -16.825 -13.823  1.00  0.00           H  
ATOM    257  N   GLU A 406     -13.839 -13.447 -13.154  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -12.922 -12.457 -12.645  1.00  0.00           C  
ATOM    259  C   GLU A 406     -13.569 -11.572 -11.594  1.00  0.00           C  
ATOM    260  O   GLU A 406     -14.754 -11.224 -11.694  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -12.296 -11.596 -13.771  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -13.271 -10.967 -14.779  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -13.784 -11.954 -15.806  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -14.762 -12.668 -15.528  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -13.201 -12.052 -16.898  1.00  0.00           O  
ATOM    266  H   GLU A 406     -14.315 -13.246 -13.996  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -12.125 -12.999 -12.157  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -11.742 -10.791 -13.314  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -11.602 -12.215 -14.317  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -14.117 -10.571 -14.239  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -12.769 -10.162 -15.293  1.00  0.00           H  
ATOM    272  N   MET A 407     -12.803 -11.228 -10.584  1.00  0.00           N  
ATOM    273  CA  MET A 407     -13.259 -10.343  -9.513  1.00  0.00           C  
ATOM    274  C   MET A 407     -12.671  -8.940  -9.770  1.00  0.00           C  
ATOM    275  O   MET A 407     -12.670  -8.060  -8.920  1.00  0.00           O  
ATOM    276  CB  MET A 407     -12.801 -10.910  -8.149  1.00  0.00           C  
ATOM    277  CG  MET A 407     -13.379 -10.199  -6.926  1.00  0.00           C  
ATOM    278  SD  MET A 407     -12.826 -10.932  -5.370  1.00  0.00           S  
ATOM    279  CE  MET A 407     -13.693  -9.897  -4.195  1.00  0.00           C  
ATOM    280  H   MET A 407     -11.888 -11.584 -10.526  1.00  0.00           H  
ATOM    281  HA  MET A 407     -14.337 -10.288  -9.552  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -13.089 -11.950  -8.097  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -11.723 -10.852  -8.097  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -13.072  -9.165  -6.949  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -14.455 -10.254  -6.975  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -13.388  -8.869  -4.327  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -13.457 -10.215  -3.190  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -14.757  -9.983  -4.356  1.00  0.00           H  
ATOM    289  N   GLU A 408     -12.165  -8.776 -10.959  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -11.598  -7.540 -11.424  1.00  0.00           C  
ATOM    291  C   GLU A 408     -12.553  -6.934 -12.459  1.00  0.00           C  
ATOM    292  O   GLU A 408     -13.370  -7.659 -13.055  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -10.207  -7.845 -12.031  1.00  0.00           C  
ATOM    294  CG  GLU A 408      -9.488  -6.675 -12.702  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -9.318  -5.496 -11.796  1.00  0.00           C  
ATOM    296  OE1 GLU A 408      -8.376  -5.498 -10.958  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -10.114  -4.547 -11.909  1.00  0.00           O  
ATOM    298  H   GLU A 408     -12.181  -9.531 -11.579  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -11.488  -6.868 -10.587  1.00  0.00           H  
ATOM    300  HB2 GLU A 408      -9.565  -8.208 -11.243  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -10.328  -8.634 -12.757  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -8.509  -7.003 -13.018  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -10.060  -6.372 -13.566  1.00  0.00           H  
ATOM    304  N   GLU A 409     -12.473  -5.633 -12.645  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -13.287  -4.932 -13.604  1.00  0.00           C  
ATOM    306  C   GLU A 409     -12.717  -5.179 -14.984  1.00  0.00           C  
ATOM    307  O   GLU A 409     -13.237  -5.996 -15.739  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -13.285  -3.425 -13.301  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -13.865  -3.061 -11.952  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -15.370  -3.179 -11.888  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -15.920  -4.285 -12.103  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -16.034  -2.166 -11.575  1.00  0.00           O  
ATOM    313  H   GLU A 409     -11.793  -5.127 -12.136  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -14.297  -5.310 -13.548  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -12.267  -3.067 -13.336  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -13.856  -2.918 -14.065  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -13.449  -3.745 -11.229  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -13.579  -2.050 -11.704  1.00  0.00           H  
ATOM    319  N   LEU A 410     -11.591  -4.538 -15.260  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -10.896  -4.630 -16.544  1.00  0.00           C  
ATOM    321  C   LEU A 410      -9.632  -3.775 -16.544  1.00  0.00           C  
ATOM    322  O   LEU A 410      -8.652  -4.110 -17.201  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -11.834  -4.333 -17.772  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -12.665  -3.030 -17.791  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -11.816  -1.807 -18.066  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -13.791  -3.138 -18.806  1.00  0.00           C  
ATOM    327  H   LEU A 410     -11.182  -4.014 -14.540  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -10.559  -5.655 -16.606  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -11.217  -4.321 -18.657  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -12.519  -5.165 -17.861  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -13.116  -2.898 -16.818  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -12.446  -0.931 -18.078  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -11.327  -1.916 -19.024  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -11.068  -1.706 -17.294  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -14.360  -2.220 -18.812  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -14.439  -3.962 -18.544  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -13.373  -3.308 -19.787  1.00  0.00           H  
ATOM    338  N   LYS A 411      -9.655  -2.677 -15.789  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -8.509  -1.809 -15.683  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.636  -2.352 -14.581  1.00  0.00           C  
ATOM    341  O   LYS A 411      -6.630  -3.034 -14.839  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -8.979  -0.335 -15.413  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -7.913   0.793 -15.469  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -6.904   0.750 -14.321  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -5.931   1.919 -14.363  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -6.607   3.214 -14.138  1.00  0.00           N  
ATOM    347  H   LYS A 411     -10.461  -2.431 -15.293  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -7.953  -1.854 -16.602  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -9.730  -0.086 -16.147  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -9.446  -0.307 -14.440  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -7.373   0.715 -16.399  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -8.435   1.737 -15.445  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -7.444   0.784 -13.386  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -6.353  -0.177 -14.380  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -5.187   1.777 -13.593  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -5.446   1.937 -15.328  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -7.063   3.236 -13.204  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -7.343   3.404 -14.851  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -5.930   4.002 -14.167  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.072  -2.109 -13.373  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -7.394  -2.520 -12.167  1.00  0.00           C  
ATOM    362  C   ALA A 412      -8.180  -2.055 -10.973  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.635  -0.903 -10.946  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -5.999  -1.921 -12.091  1.00  0.00           C  
ATOM    365  H   ALA A 412      -8.908  -1.610 -13.283  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -7.313  -3.597 -12.163  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -5.510  -2.238 -11.183  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -6.082  -0.845 -12.114  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -5.438  -2.254 -12.952  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.412  -2.971 -10.054  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.989  -2.712  -8.735  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.484  -2.351  -8.838  1.00  0.00           C  
ATOM    373  O   ASN A 413     -10.836  -1.249  -9.251  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.195  -1.600  -8.033  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.466  -1.465  -6.558  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.545  -1.789  -6.060  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.487  -0.981  -5.850  1.00  0.00           N  
ATOM    378  H   ASN A 413      -8.248  -3.908 -10.321  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.889  -3.623  -8.163  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.141  -1.798  -8.155  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -8.424  -0.660  -8.514  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.660  -0.757  -6.337  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.598  -0.840  -4.887  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.385  -3.286  -8.478  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.840  -3.064  -8.577  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.376  -2.055  -7.553  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.381  -1.382  -7.796  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -13.427  -4.454  -8.322  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.400  -5.148  -7.501  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -11.071  -4.643  -7.980  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.119  -2.728  -9.564  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.363  -4.360  -7.791  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -13.587  -4.965  -9.260  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.542  -4.898  -6.460  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.474  -6.215  -7.646  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.377  -4.604  -7.153  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.687  -5.267  -8.773  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.699  -1.953  -6.436  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.095  -1.062  -5.352  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.506   0.320  -5.616  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.233   1.318  -5.706  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.606  -1.670  -4.024  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.889  -0.859  -2.756  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -12.905   0.375  -2.753  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -13.088  -1.558  -1.668  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.883  -2.491  -6.354  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.173  -0.993  -5.347  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -13.085  -2.629  -3.901  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -11.541  -1.830  -4.103  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -13.034  -2.539  -1.736  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -13.287  -1.114  -0.819  1.00  0.00           H  
ATOM    412  N   ARG A 416     -11.192   0.354  -5.718  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -10.400   1.518  -6.134  1.00  0.00           C  
ATOM    414  C   ARG A 416     -10.467   2.717  -5.145  1.00  0.00           C  
ATOM    415  O   ARG A 416      -9.996   3.819  -5.446  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -10.792   1.894  -7.575  1.00  0.00           C  
ATOM    417  CG  ARG A 416      -9.790   2.734  -8.347  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -10.225   2.848  -9.797  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -10.379   1.514 -10.416  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -11.171   1.215 -11.450  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -11.827   2.168 -12.091  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -11.287  -0.053 -11.842  1.00  0.00           N  
ATOM    423  H   ARG A 416     -10.689  -0.470  -5.529  1.00  0.00           H  
ATOM    424  HA  ARG A 416      -9.372   1.184  -6.149  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -10.943   0.980  -8.131  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -11.729   2.429  -7.542  1.00  0.00           H  
ATOM    427  HG2 ARG A 416      -9.730   3.719  -7.908  1.00  0.00           H  
ATOM    428  HG3 ARG A 416      -8.822   2.258  -8.308  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -11.171   3.367  -9.836  1.00  0.00           H  
ATOM    430  HD3 ARG A 416      -9.483   3.406 -10.347  1.00  0.00           H  
ATOM    431  HE  ARG A 416      -9.868   0.789  -9.988  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -11.743   3.132 -11.825  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -12.446   1.975 -12.856  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -10.783  -0.768 -11.344  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -11.860  -0.332 -12.618  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.041   2.510  -3.970  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -11.006   3.553  -2.957  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.558   2.999  -1.623  1.00  0.00           C  
ATOM    439  O   ARG A 417      -9.610   3.474  -1.053  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -12.333   4.291  -2.769  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -12.182   5.420  -1.748  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -13.485   6.059  -1.345  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -13.249   7.100  -0.326  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -14.108   7.479   0.629  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -15.285   6.877   0.752  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -13.770   8.452   1.479  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.492   1.658  -3.794  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -10.258   4.262  -3.279  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -12.649   4.704  -3.715  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -13.078   3.601  -2.405  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -11.714   5.022  -0.860  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -11.537   6.175  -2.174  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -13.952   6.498  -2.214  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -14.121   5.297  -0.923  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -12.363   7.528  -0.391  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -15.566   6.126   0.149  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -15.953   7.157   1.447  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -12.883   8.921   1.428  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -14.375   8.755   2.220  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.230   1.969  -1.140  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.907   1.412   0.176  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.736   0.446   0.105  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.355  -0.161   1.106  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.120   0.749   0.798  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.960   1.566  -1.662  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.616   2.242   0.804  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.948   1.441   0.808  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.886   0.453   1.811  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.386  -0.127   0.226  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.140   0.351  -1.068  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.004  -0.498  -1.337  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.200   0.137  -2.446  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.743   0.905  -3.237  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.379  -1.965  -1.751  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.963  -2.746  -0.594  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.340  -1.968  -2.909  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.426   0.933  -1.802  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.390  -0.522  -0.447  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.473  -2.463  -2.062  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.877  -2.270  -0.272  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.254  -2.720   0.220  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.158  -3.767  -0.887  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -8.895  -1.463  -3.753  1.00  0.00           H  
ATOM    484 HG22 VAL A 419     -10.235  -1.442  -2.610  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -9.586  -2.984  -3.179  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.946  -0.171  -2.498  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.087   0.357  -3.518  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.544  -0.755  -4.358  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.808  -1.926  -4.069  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.599  -0.820  -1.843  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.654   1.031  -4.144  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.266   0.888  -3.062  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.767  -0.426  -5.347  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.231  -1.422  -6.232  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.696  -1.354  -6.218  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.105  -0.253  -6.149  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.738  -1.186  -7.664  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.122  -0.773  -7.618  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.644  -2.473  -8.475  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.518   0.508  -5.503  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.559  -2.396  -5.898  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.128  -0.426  -8.132  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.275  -0.279  -8.434  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -2.617  -2.802  -8.505  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.003  -2.301  -9.478  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.248  -3.232  -7.998  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.062  -2.504  -6.217  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.385  -2.588  -6.260  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.826  -2.453  -7.709  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.247  -3.086  -8.582  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.894  -3.945  -5.707  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.411  -4.000  -5.705  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.349  -4.217  -4.315  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.593  -3.332  -6.195  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.798  -1.779  -5.676  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.539  -4.722  -6.370  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.762  -3.859  -6.717  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.732  -4.964  -5.340  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.800  -3.212  -5.078  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.651  -3.427  -3.645  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.735  -5.162  -3.963  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -0.730  -4.264  -4.362  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.840  -1.658  -7.969  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.279  -1.452  -9.336  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.398  -2.401  -9.720  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.452  -2.881 -10.851  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.641   0.019  -9.642  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.692   0.568  -8.669  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.386   0.883  -9.644  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.973   2.054  -8.829  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.321  -1.222  -7.233  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.432  -1.725  -9.949  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.063   0.007 -10.633  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.394   0.364  -7.651  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.615   0.041  -8.856  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.702   0.529 -10.402  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.658   1.909  -9.843  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.917   0.813  -8.673  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.070   2.613  -8.633  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.306   2.251  -9.836  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.743   2.354  -8.135  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.281  -2.677  -8.790  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.334  -3.652  -8.994  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.815  -4.177  -7.661  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.795  -3.456  -6.670  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.503  -3.099  -9.811  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.199  -1.912  -9.202  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.439  -1.551  -9.954  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.420  -2.325  -9.902  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.458  -0.514 -10.637  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.239  -2.213  -7.924  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.885  -4.470  -9.533  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.235  -3.884  -9.921  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.142  -2.823 -10.790  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.521  -1.071  -9.232  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.446  -2.137  -8.176  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.233  -5.410  -7.625  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.682  -6.018  -6.396  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.704  -7.085  -6.691  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.515  -7.889  -7.610  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.510  -6.603  -5.646  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.263  -5.946  -8.450  1.00  0.00           H  
ATOM    563  HA  ALA A 425       7.127  -5.246  -5.790  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.866  -7.063  -4.738  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.024  -7.346  -6.262  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.810  -5.817  -5.402  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.766  -7.120  -5.913  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.857  -8.051  -6.151  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.745  -8.102  -4.912  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.511  -7.367  -3.942  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.703  -7.617  -7.393  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.807  -6.575  -7.121  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.281  -5.252  -6.538  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.400  -4.462  -7.500  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.164  -3.860  -8.607  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.837  -6.534  -5.121  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.433  -9.028  -6.329  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.172  -8.499  -7.802  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.031  -7.214  -8.137  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.442  -7.058  -6.386  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.364  -6.396  -8.028  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.694  -5.488  -5.662  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.128  -4.651  -6.244  1.00  0.00           H  
ATOM    584  HE2 LYS A 426       9.651  -5.121  -7.913  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.907  -3.679  -6.942  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      11.824  -3.140  -8.252  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.496  -3.353  -9.233  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.684  -4.554  -9.178  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.731  -8.941  -4.927  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.658  -9.000  -3.836  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.823  -8.076  -4.105  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.208  -7.850  -5.271  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.195 -10.425  -3.633  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.453 -10.870  -4.452  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.919 -12.232  -3.976  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.147 -10.941  -5.943  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.835  -9.546  -5.693  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.150  -8.689  -2.937  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.355 -10.628  -2.585  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.362 -11.008  -3.992  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.266 -10.167  -4.295  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      14.129 -12.956  -4.120  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      15.169 -12.179  -2.927  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.790 -12.533  -4.540  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.377 -11.678  -6.116  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      15.042 -11.207  -6.485  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.795  -9.969  -6.258  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.334  -7.502  -3.080  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.569  -6.808  -3.172  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.472  -7.339  -2.092  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.112  -7.320  -0.922  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.424  -5.306  -3.046  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.742  -4.644  -3.293  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.067  -4.360  -4.445  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      17.511  -4.458  -2.347  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.879  -7.534  -2.211  1.00  0.00           H  
ATOM    617  HA  ASP A 428      16.005  -7.056  -4.128  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.702  -4.933  -3.755  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      15.106  -5.066  -2.042  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.619  -7.834  -2.475  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.573  -8.434  -1.532  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.167  -7.437  -0.501  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.782  -7.854   0.484  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.705  -9.184  -2.265  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.791  -8.342  -2.997  1.00  0.00           C  
ATOM    626  CD  LYS A 429      20.330  -7.587  -4.261  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.789  -6.198  -3.959  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      19.488  -5.416  -5.180  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.826  -7.842  -3.432  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.009  -9.165  -0.970  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.220  -9.797  -1.541  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.249  -9.840  -2.992  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      21.175  -7.611  -2.302  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.591  -9.013  -3.259  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      21.151  -7.500  -4.957  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.537  -8.175  -4.703  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.861  -6.334  -3.423  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      20.495  -5.660  -3.343  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      18.929  -4.577  -4.915  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      18.913  -5.957  -5.854  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      20.344  -5.083  -5.668  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.988  -6.150  -0.729  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.531  -5.162   0.178  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.454  -4.455   0.973  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.570  -4.296   2.187  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.468  -5.845  -1.504  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      20.205  -5.655   0.863  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      20.082  -4.429  -0.393  1.00  0.00           H  
ATOM    649  N   ARG A 431      17.398  -4.035   0.297  1.00  0.00           N  
ATOM    650  CA  ARG A 431      16.305  -3.313   0.953  1.00  0.00           C  
ATOM    651  C   ARG A 431      15.427  -4.295   1.709  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.971  -4.022   2.819  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.413  -2.613  -0.077  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.129  -1.786  -1.122  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.136  -1.264  -2.142  1.00  0.00           C  
ATOM    656  NE  ARG A 431      15.786  -0.834  -3.375  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      15.170  -0.694  -4.555  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.841  -0.722  -4.639  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      15.884  -0.488  -5.653  1.00  0.00           N  
ATOM    660  H   ARG A 431      17.363  -4.200  -0.677  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.715  -2.579   1.629  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.839  -3.366  -0.595  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.727  -1.968   0.453  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.619  -0.953  -0.640  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      16.861  -2.402  -1.624  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.441  -2.054  -2.388  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      14.600  -0.429  -1.717  1.00  0.00           H  
ATOM    668  HE  ARG A 431      16.758  -0.707  -3.302  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      13.216  -0.835  -3.854  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.379  -0.616  -5.521  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      16.887  -0.433  -5.626  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      15.437  -0.387  -6.546  1.00  0.00           H  
ATOM    673  N   GLY A 432      15.196  -5.426   1.087  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.303  -6.426   1.602  1.00  0.00           C  
ATOM    675  C   GLY A 432      13.221  -6.677   0.578  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.326  -6.160  -0.537  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.630  -5.604   0.226  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.845  -7.336   1.805  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.843  -6.066   2.509  1.00  0.00           H  
ATOM    680  N   PRO A 433      12.225  -7.522   0.861  1.00  0.00           N  
ATOM    681  CA  PRO A 433      11.054  -7.673  -0.016  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.339  -6.320  -0.152  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.819  -5.782   0.840  1.00  0.00           O  
ATOM    684  CB  PRO A 433      10.181  -8.666   0.769  1.00  0.00           C  
ATOM    685  CG  PRO A 433      11.160  -9.455   1.540  1.00  0.00           C  
ATOM    686  CD  PRO A 433      12.177  -8.448   1.998  1.00  0.00           C  
ATOM    687  HA  PRO A 433      11.310  -8.065  -0.990  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.549  -8.115   1.453  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.590  -9.284   0.111  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.673  -9.927   2.380  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.624 -10.194   0.904  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.841  -7.943   2.892  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      13.138  -8.914   2.157  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.309  -5.784  -1.353  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.784  -4.452  -1.582  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.633  -4.450  -2.579  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.595  -5.258  -3.530  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.891  -3.460  -2.063  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.933  -3.246  -0.994  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.562  -3.943  -3.335  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.629  -6.292  -2.129  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.408  -4.092  -0.635  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.421  -2.510  -2.268  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.468  -2.836  -0.111  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.681  -2.559  -1.359  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.397  -4.190  -0.750  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      10.826  -4.015  -4.121  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      12.004  -4.913  -3.166  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      12.331  -3.243  -3.626  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.706  -3.557  -2.365  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.562  -3.425  -3.224  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.270  -1.970  -3.484  1.00  0.00           C  
ATOM    713  O   ALA A 435       6.022  -1.205  -2.546  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.347  -4.084  -2.595  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.794  -2.955  -1.594  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.774  -3.924  -4.158  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.510  -4.030  -3.276  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.099  -3.567  -1.679  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.568  -5.117  -2.372  1.00  0.00           H  
ATOM    720  N   THR A 436       6.326  -1.579  -4.728  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.986  -0.251  -5.104  1.00  0.00           C  
ATOM    722  C   THR A 436       4.490  -0.274  -5.359  1.00  0.00           C  
ATOM    723  O   THR A 436       3.997  -1.103  -6.143  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.720   0.176  -6.387  1.00  0.00           C  
ATOM    725  OG1 THR A 436       8.071  -0.355  -6.369  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.813   1.698  -6.439  1.00  0.00           C  
ATOM    727  H   THR A 436       6.549  -2.213  -5.445  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.213   0.425  -4.294  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.169  -0.173  -7.251  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.413  -0.404  -5.468  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.304   2.008  -7.350  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.374   2.052  -5.586  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.820   2.118  -6.398  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.770   0.566  -4.714  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.347   0.507  -4.788  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.763   1.900  -4.817  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.480   2.887  -4.579  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.798  -0.328  -3.595  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.736   0.310  -2.173  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.405  -0.740  -1.137  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       2.993   1.048  -1.778  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.196   1.270  -4.170  1.00  0.00           H  
ATOM    743  HA  LEU A 437       2.084   0.001  -5.705  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.795  -0.637  -3.845  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       2.405  -1.220  -3.528  1.00  0.00           H  
ATOM    746  HG  LEU A 437       0.907   1.004  -2.169  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       1.361  -0.280  -0.162  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.167  -1.506  -1.144  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.446  -1.177  -1.374  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       2.845   1.472  -0.796  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       3.144   1.851  -2.486  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       3.842   0.382  -1.780  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.502   1.993  -5.124  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.154   3.259  -5.144  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.255   3.219  -4.093  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.284   2.544  -4.271  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.708   3.531  -6.568  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.090   4.988  -6.941  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.259   5.516  -6.132  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.116   5.902  -6.796  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.018   1.189  -5.347  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.568   4.018  -4.881  1.00  0.00           H  
ATOM    763  HB2 LEU A 438       0.037   3.200  -7.275  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.585   2.913  -6.702  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.390   5.009  -7.978  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.111   4.866  -6.270  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.508   6.509  -6.473  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -1.985   5.541  -5.088  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.145   6.917  -7.054  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.910   5.563  -7.447  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.477   5.885  -5.776  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.021   3.900  -2.991  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.966   3.940  -1.895  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.202   4.756  -2.252  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.122   5.941  -2.618  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.311   4.400  -0.548  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.573   5.719  -0.690  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.340   4.469   0.583  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.183   4.404  -2.918  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.324   2.930  -1.767  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.584   3.645  -0.291  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.184   6.026   0.270  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.247   6.471  -1.067  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.246   5.585  -1.382  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -1.855   4.788   1.492  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.777   3.494   0.731  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -3.116   5.175   0.325  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.339   4.094  -2.179  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.604   4.699  -2.530  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.546   4.641  -1.353  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.452   5.442  -1.247  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.243   3.941  -3.699  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.444   3.956  -4.993  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.043   3.052  -6.057  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -7.243   2.823  -6.096  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.216   2.548  -6.934  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.340   3.159  -1.883  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.439   5.723  -2.831  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.384   2.912  -3.404  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.214   4.372  -3.896  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.410   4.967  -5.372  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.440   3.622  -4.777  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -4.266   2.773  -6.871  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.587   1.973  -7.636  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.262   3.735  -0.427  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.179   3.422   0.640  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.109   4.412   1.786  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.983   4.435   2.661  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.920   2.014   1.111  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.407   3.265  -0.413  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.176   3.446   0.228  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -6.976   1.336   0.274  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.663   1.734   1.844  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -5.937   1.954   1.556  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.110   5.244   1.771  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.949   6.177   2.824  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.591   6.786   2.822  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.230   7.480   1.896  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.483   5.245   1.021  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.684   6.959   2.716  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.101   5.664   3.763  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.821   6.461   3.803  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.527   7.063   4.002  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.549   5.963   4.375  1.00  0.00           C  
ATOM    825  O   THR A 443      -1.870   5.115   5.190  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.617   8.108   5.150  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.723   9.004   4.889  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.334   8.923   5.271  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.089   5.745   4.415  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.215   7.556   3.093  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.803   7.582   6.076  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.507   8.449   4.987  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.435   9.636   6.076  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.152   9.449   4.346  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.506   8.261   5.478  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.394   5.954   3.764  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.571   4.929   4.039  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.621   5.475   4.966  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.345   6.402   4.622  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.206   4.411   2.747  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.053   2.905   2.478  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.627   2.571   1.136  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.747   2.075   3.549  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.148   6.682   3.150  1.00  0.00           H  
ATOM    845  HA  LEU A 444       0.057   4.116   4.531  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.771   4.951   1.920  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.261   4.638   2.783  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.015   2.619   2.443  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.456   1.525   0.926  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       2.690   2.763   1.156  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.175   3.178   0.367  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.811   2.079   3.346  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.415   1.050   3.471  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.575   2.457   4.544  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.691   4.927   6.130  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.643   5.355   7.115  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.386   4.143   7.632  1.00  0.00           C  
ATOM    858  O   LYS A 445       2.854   3.029   7.628  1.00  0.00           O  
ATOM    859  CB  LYS A 445       1.919   6.032   8.269  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.824   6.481   9.417  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.094   6.476  10.752  1.00  0.00           C  
ATOM    862  CE  LYS A 445       1.497   5.095  11.030  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       0.039   5.043  10.718  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.080   4.192   6.353  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.334   6.051   6.663  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.395   6.897   7.889  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.192   5.337   8.663  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.664   5.805   9.479  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.186   7.479   9.220  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.794   6.728  11.535  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.298   7.206  10.725  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.037   4.391  10.403  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       1.669   4.848  12.065  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445      -0.174   5.619   9.866  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445      -0.504   5.500  11.476  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445      -0.361   4.093  10.549  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.608   4.345   8.047  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.382   3.286   8.613  1.00  0.00           C  
ATOM    879  C   VAL A 446       4.862   2.896   9.992  1.00  0.00           C  
ATOM    880  O   VAL A 446       4.428   3.747  10.779  1.00  0.00           O  
ATOM    881  CB  VAL A 446       6.897   3.607   8.660  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.431   3.826   7.264  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.180   4.830   9.527  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.003   5.242   7.965  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.214   2.451   7.957  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.407   2.757   9.088  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.284   2.933   6.674  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.483   4.065   7.309  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       6.889   4.645   6.815  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.664   5.685   9.118  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.242   5.024   9.546  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.828   4.647  10.531  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.875   1.624  10.263  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.402   1.123  11.521  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.925   0.838  11.489  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.314   0.548  12.519  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.244   0.992   9.601  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.932   0.215  11.762  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.597   1.859  12.284  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.348   0.913  10.320  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.934   0.660  10.172  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.764  -0.755   9.628  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.468  -1.127   8.671  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.325   1.668   9.194  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -1.138   1.917   9.456  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.990   1.115   9.065  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -1.454   2.946  10.100  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.871   1.143   9.526  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.463   0.760  11.137  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.850   2.608   9.283  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.436   1.288   8.189  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.067  -1.604  10.271  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.335  -2.949   9.780  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.211  -2.928   8.543  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.355  -2.455   8.564  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.067  -3.652  10.914  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.001  -2.720  12.082  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.778  -1.344  11.521  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.582  -3.472   9.552  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.077  -3.842  10.582  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.567  -4.590  11.101  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -1.930  -2.754  12.632  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.179  -3.001  12.724  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.724  -0.855  11.334  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.171  -0.767  12.204  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.695  -3.465   7.504  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.329  -3.456   6.216  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.703  -4.873   5.798  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.160  -5.848   6.331  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.375  -2.873   5.168  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       0.964  -3.612   5.250  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.172  -1.380   5.419  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.853  -3.414   4.066  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.158  -3.941   7.612  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.212  -2.838   6.261  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.793  -3.017   4.182  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.494  -3.207   6.099  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       0.790  -4.663   5.425  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.447  -0.958   4.642  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.325  -1.253   6.371  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -1.126  -0.873   5.449  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.352  -3.767   3.178  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.772  -3.964   4.204  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.073  -2.362   3.957  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.620  -4.985   4.856  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -3.063  -6.278   4.352  1.00  0.00           C  
ATOM    947  C   VAL A 451      -3.043  -6.251   2.827  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.607  -5.335   2.218  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.522  -6.616   4.821  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.948  -8.006   4.355  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.671  -6.493   6.334  1.00  0.00           C  
ATOM    952  H   VAL A 451      -3.020  -4.175   4.473  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.390  -7.042   4.710  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.186  -5.903   4.353  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.918  -8.049   3.276  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.954  -8.205   4.695  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.277  -8.745   4.766  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.446  -5.480   6.635  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -3.990  -7.174   6.823  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -5.686  -6.735   6.616  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.383  -7.218   2.215  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -2.366  -7.340   0.769  1.00  0.00           C  
ATOM    963  C   VAL A 452      -2.792  -8.765   0.429  1.00  0.00           C  
ATOM    964  O   VAL A 452      -2.274  -9.715   1.017  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.954  -7.006   0.104  1.00  0.00           C  
ATOM    966  CG1 VAL A 452      -0.323  -5.756   0.683  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.036  -8.166   0.127  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.921  -7.905   2.748  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -3.120  -6.668   0.385  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -1.168  -6.765  -0.929  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.998  -4.924   0.561  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       0.599  -5.548   0.159  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.118  -5.907   1.732  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.211  -8.476   1.146  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.963  -7.855  -0.331  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.388  -8.982  -0.438  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.772  -8.908  -0.448  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -4.253 -10.232  -0.853  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.696 -11.111   0.324  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.817 -10.972   0.821  1.00  0.00           O  
ATOM    981  H   GLY A 453      -4.182  -8.106  -0.836  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -5.093 -10.106  -1.521  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -3.459 -10.731  -1.385  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.804 -11.986   0.779  1.00  0.00           N  
ATOM    985  CA  THR A 454      -4.091 -12.876   1.886  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.989 -12.774   2.967  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.933 -13.588   3.905  1.00  0.00           O  
ATOM    988  CB  THR A 454      -4.230 -14.362   1.398  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.585 -15.229   2.497  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -2.928 -14.865   0.782  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.917 -12.014   0.357  1.00  0.00           H  
ATOM    992  HA  THR A 454      -5.030 -12.566   2.319  1.00  0.00           H  
ATOM    993  HB  THR A 454      -5.012 -14.409   0.655  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -4.044 -14.936   3.245  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -2.673 -14.251  -0.068  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.052 -15.890   0.463  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -2.137 -14.809   1.515  1.00  0.00           H  
ATOM    998  N   THR A 455      -2.139 -11.792   2.852  1.00  0.00           N  
ATOM    999  CA  THR A 455      -1.059 -11.628   3.790  1.00  0.00           C  
ATOM   1000  C   THR A 455      -1.097 -10.232   4.423  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.556  -9.273   3.812  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.306 -11.922   3.104  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.266 -13.258   2.570  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.460 -11.824   4.096  1.00  0.00           C  
ATOM   1005  H   THR A 455      -2.227 -11.122   2.133  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.213 -12.356   4.573  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.468 -11.235   2.286  1.00  0.00           H  
ATOM   1008  HG1 THR A 455      -0.095 -13.183   1.677  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.505 -10.819   4.491  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.385 -12.048   3.588  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.309 -12.525   4.902  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.629 -10.137   5.635  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.637  -8.918   6.380  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.763  -8.672   6.889  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.584  -9.600   6.924  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.632  -9.013   7.561  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.258 -10.041   8.627  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -1.509 -11.399   8.446  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -0.647  -9.645   9.810  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -1.162 -12.325   9.412  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -0.298 -10.563  10.777  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -0.559 -11.899  10.575  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -0.207 -12.819  11.550  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.189 -10.906   6.048  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.931  -8.110   5.727  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.693  -8.049   8.044  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.607  -9.273   7.176  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -1.982 -11.727   7.530  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.443  -8.596   9.972  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -1.366 -13.373   9.253  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456       0.178 -10.233  11.689  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -0.618 -12.480  12.360  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.038  -7.476   7.269  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.325  -7.141   7.788  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.320  -5.746   8.280  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.260  -5.156   8.421  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.355  -6.769   7.201  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.566  -7.810   8.602  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.070  -7.240   7.013  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.459  -5.200   8.503  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.565  -3.862   9.003  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.634  -3.152   8.219  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.708  -3.712   7.990  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.924  -3.885  10.480  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.055  -2.514  11.112  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.629  -2.618  12.504  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.934  -3.274  12.475  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       6.633  -3.666  13.534  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       6.320  -3.226  14.756  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.701  -4.433  13.354  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.288  -5.689   8.306  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.621  -3.357   8.867  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.155  -4.429  11.009  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.861  -4.409  10.600  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.712  -1.907  10.506  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.081  -2.051  11.165  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.734  -1.625  12.911  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.960  -3.199  13.122  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.268  -3.488  11.574  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       5.563  -2.587  14.909  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.829  -3.516  15.573  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       8.000  -4.725  12.440  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       8.242  -4.774  14.126  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.351  -1.942   7.808  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.293  -1.185   7.009  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.482  -0.774   7.847  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.328  -0.132   8.874  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.660   0.070   6.400  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.634   0.752   5.452  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.377  -0.272   5.692  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.488  -1.543   8.061  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.635  -1.826   6.209  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.435   0.750   7.208  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.523   1.037   5.995  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       5.168   1.627   5.025  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.904   0.067   4.664  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.576  -0.986   4.907  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.953   0.628   5.272  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.690  -0.698   6.408  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.640  -1.164   7.420  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.854  -0.844   8.121  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.477   0.447   7.565  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.657   1.413   8.301  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.805  -2.068   8.086  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.163  -1.890   8.766  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.221  -1.445   7.778  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      12.390  -2.448   6.715  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      13.356  -2.464   5.795  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.297  -1.521   5.784  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      13.376  -3.438   4.897  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.655  -1.707   6.599  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.574  -0.654   9.147  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.310  -2.901   8.561  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.977  -2.326   7.052  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.071  -1.136   9.532  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.464  -2.828   9.213  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      11.894  -0.517   7.334  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      13.160  -1.307   8.291  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      11.719  -3.169   6.704  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.312  -0.775   6.453  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.053  -1.518   5.124  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      12.678  -4.159   4.903  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      14.080  -3.520   4.178  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.752   0.474   6.273  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.342   1.636   5.630  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.492   2.033   4.464  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.872   1.178   3.814  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.768   1.337   5.172  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.549  -0.287   5.682  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.360   2.492   6.292  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.755   0.509   4.479  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      12.379   1.085   6.025  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.179   2.207   4.683  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.445   3.306   4.221  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.659   3.864   3.161  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.592   4.626   2.253  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.244   5.557   2.696  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.675   4.867   3.762  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.585   5.350   2.822  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.329   4.112   2.559  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.707   4.003   4.229  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.965   3.924   4.771  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.114   3.096   2.634  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.217   4.420   4.629  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.240   5.727   4.092  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.106   6.208   3.272  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.023   5.621   1.874  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       3.866   3.331   4.272  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.378   4.982   4.544  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.473   3.648   4.903  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.709   4.231   1.040  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.502   4.987   0.092  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.541   5.517  -0.940  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.654   4.801  -1.341  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.601   4.123  -0.591  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.482   4.986  -1.473  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.454   3.405   0.447  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.252   3.411   0.741  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.951   5.820   0.615  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.116   3.383  -1.211  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      11.883   5.453  -2.241  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      13.253   4.380  -1.925  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.935   5.748  -0.855  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.977   4.141   1.038  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      13.176   2.777  -0.054  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.826   2.805   1.088  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.664   6.751  -1.344  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.691   7.276  -2.270  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.286   7.363  -3.649  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.477   7.130  -3.818  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.132   8.634  -1.805  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.970   9.834  -2.178  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.771  10.431  -3.220  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.907  10.187  -1.356  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.421   7.308  -1.058  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.883   6.561  -2.306  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.134   8.788  -2.184  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.107   8.590  -0.727  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.066   9.677  -0.532  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.394  11.005  -1.591  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.462   7.716  -4.612  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.836   7.833  -6.032  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.055   8.744  -6.273  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.830   8.519  -7.203  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.629   8.314  -6.839  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.915   8.530  -8.312  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.201   7.548  -9.034  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.810   9.683  -8.777  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.525   7.888  -4.374  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.091   6.841  -6.375  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.845   7.577  -6.752  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.279   9.243  -6.415  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.254   9.740  -5.424  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.394  10.623  -5.559  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.686   9.953  -5.049  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.786  10.463  -5.249  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.140  11.955  -4.850  1.00  0.00           C  
ATOM   1178  OG  SER A 466      10.033  12.639  -5.429  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.623   9.895  -4.683  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.515  10.811  -6.616  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.926  11.763  -3.809  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      12.018  12.577  -4.929  1.00  0.00           H  
ATOM   1183  HG  SER A 466      10.200  12.711  -6.380  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.542   8.831  -4.367  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.697   8.073  -3.924  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.998   8.314  -2.481  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.770   7.594  -1.862  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.644   8.488  -4.147  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.503   7.020  -4.071  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.552   8.364  -4.515  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.353   9.309  -1.937  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.550   9.688  -0.564  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.816   8.742   0.340  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.663   8.353   0.058  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.095  11.130  -0.301  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.059  12.237  -0.755  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.308  12.248  -2.257  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      15.224  13.323  -2.643  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      15.865  13.423  -3.822  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.697  12.505  -4.772  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      16.665  14.457  -4.046  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.696   9.774  -2.490  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.605   9.613  -0.353  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.174  11.257  -0.851  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.894  11.246   0.755  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      13.640  13.193  -0.478  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.000  12.103  -0.240  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.731  11.297  -2.544  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      13.366  12.387  -2.765  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      15.356  14.010  -1.949  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      15.099  11.703  -4.675  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      16.178  12.580  -5.649  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      16.797  15.175  -3.360  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      17.194  14.565  -4.893  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.462   8.359   1.396  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.882   7.483   2.350  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.080   8.360   3.308  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.589   9.346   3.849  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.994   6.672   3.051  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.545   5.345   3.669  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.655   5.524   4.866  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.377   6.117   5.981  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.840   6.472   7.149  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.525   6.484   7.320  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      13.622   6.854   8.132  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.371   8.697   1.558  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.208   6.822   1.829  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.768   6.457   2.329  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.414   7.283   3.836  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.996   4.779   2.932  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.422   4.789   3.965  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.842   6.174   4.576  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.261   4.562   5.159  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.353   6.190   5.851  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      10.864   6.251   6.600  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      11.141   6.708   8.219  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      14.620   6.890   8.032  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      13.269   7.103   9.039  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.847   8.022   3.494  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.933   8.844   4.235  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.276   8.045   5.341  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.505   6.830   5.465  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.855   9.498   3.305  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.475  10.554   2.399  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.156   8.452   2.453  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.529   7.142   3.177  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.512   9.634   4.690  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.115   9.971   3.931  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.898  11.344   3.000  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       8.715  10.963   1.751  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.253  10.102   1.801  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.423   8.935   1.824  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       7.667   7.736   3.095  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       8.885   7.945   1.837  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.507   8.713   6.153  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.821   8.075   7.264  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.348   7.854   6.942  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.753   6.854   7.348  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       8.017   8.885   8.557  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.757  10.375   8.400  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       7.971  11.136   9.691  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       7.823  12.636   9.478  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       6.461  13.032   9.037  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.384   9.675   5.998  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.276   7.103   7.392  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.340   8.504   9.308  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       9.031   8.752   8.903  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.440  10.765   7.660  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       6.742  10.522   8.064  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       7.242  10.812  10.418  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.965  10.930  10.061  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       8.052  13.142  10.404  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       8.538  12.939   8.727  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       6.175  12.589   8.133  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       6.415  14.063   8.908  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       5.745  12.793   9.751  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.775   8.777   6.216  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.410   8.676   5.770  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.229   9.287   4.407  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.990  10.174   4.009  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.372   9.199   6.806  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.809  10.366   7.703  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       4.238  11.604   6.965  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       3.376  12.388   6.520  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       5.452  11.843   6.860  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.261   9.583   5.945  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.247   7.616   5.634  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.498   9.526   6.263  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.084   8.371   7.437  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.984  10.635   8.346  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       4.628  10.028   8.320  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.281   8.776   3.689  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.973   9.213   2.368  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.477   9.258   2.206  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.758   8.414   2.772  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.572   8.258   1.368  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.727   8.048   4.055  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.398  10.194   2.208  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.186   7.266   1.553  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       4.647   8.260   1.465  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.297   8.565   0.369  1.00  0.00           H  
ATOM   1302  N   GLY A 474       1.009  10.208   1.450  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.399  10.363   1.272  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -0.904   9.597   0.079  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.104   9.020  -0.672  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.624  10.806   0.977  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -0.903   9.995   2.152  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.629  11.410   1.138  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.226   9.562  -0.128  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -2.827   8.863  -1.250  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.426   9.482  -2.579  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -1.988  10.641  -2.628  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.333   9.023  -1.024  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.457  10.225  -0.153  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.241  10.211   0.722  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.570   7.815  -1.258  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -4.830   9.152  -1.974  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.696   8.134  -0.529  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.469  11.118  -0.761  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.354  10.164   0.446  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.945  11.214   0.988  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.420   9.625   1.613  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.541   8.697  -3.636  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.232   9.127  -4.998  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.723   9.372  -5.209  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.310  10.011  -6.182  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.061  10.363  -5.375  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.462  10.099  -5.230  1.00  0.00           O  
ATOM   1329  H   SER A 476      -2.858   7.777  -3.495  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.520   8.314  -5.647  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -2.793  11.181  -4.723  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.859  10.634  -6.399  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.767  10.584  -4.455  1.00  0.00           H  
ATOM   1334  N   MET A 477       0.091   8.854  -4.315  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.518   8.948  -4.470  1.00  0.00           C  
ATOM   1336  C   MET A 477       2.154   7.572  -4.474  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.867   6.751  -3.604  1.00  0.00           O  
ATOM   1338  CB  MET A 477       2.172   9.865  -3.416  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.694   9.859  -3.509  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.506  11.270  -2.720  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.971  11.088  -1.026  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.263   8.398  -3.524  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.674   9.384  -5.445  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.818  10.876  -3.547  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.893   9.517  -2.432  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       4.029   8.960  -3.012  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.961   9.804  -4.553  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.892  11.117  -0.979  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.381  11.892  -0.433  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.325  10.143  -0.640  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.964   7.272  -5.507  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.678   6.011  -5.583  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.767   5.916  -4.525  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.629   6.812  -4.404  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.315   5.995  -6.975  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       4.095   7.344  -7.583  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.191   8.132  -6.686  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       3.005   5.173  -5.477  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.373   5.814  -6.846  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.878   5.208  -7.572  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       5.038   7.864  -7.667  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       3.648   7.235  -8.559  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.668   9.059  -6.405  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.260   8.337  -7.195  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.724   4.859  -3.761  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.704   4.600  -2.735  1.00  0.00           C  
ATOM   1367  C   VAL A 479       6.057   3.133  -2.734  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.398   2.337  -3.395  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.234   5.038  -1.308  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.137   6.544  -1.199  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.898   4.413  -0.956  1.00  0.00           C  
ATOM   1372  H   VAL A 479       4.006   4.198  -3.886  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.592   5.157  -2.997  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.966   4.699  -0.590  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.801   6.808  -0.207  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.432   6.913  -1.929  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.104   6.989  -1.379  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.598   4.735   0.031  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.993   3.338  -0.971  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.157   4.720  -1.679  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.096   2.794  -2.048  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.536   1.450  -1.921  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.646   1.113  -0.447  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.403   1.755   0.303  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.866   1.264  -2.648  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.364  -0.167  -2.699  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.589  -0.303  -3.556  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      10.445  -0.399  -4.791  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      11.712  -0.294  -3.020  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.620   3.495  -1.598  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.791   0.807  -2.366  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.755   1.615  -3.664  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.616   1.865  -2.154  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.603  -0.488  -1.696  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.584  -0.793  -3.103  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.867   0.148  -0.038  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.799  -0.283   1.342  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.654  -1.512   1.555  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.156  -2.116   0.594  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.359  -0.653   1.740  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.825  -1.772   0.831  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.465   0.574   1.685  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.530  -2.363   1.295  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.324  -0.318  -0.711  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.133   0.505   2.005  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.375  -1.011   2.759  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.667  -1.374  -0.160  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.559  -2.564   0.782  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.829   1.316   2.379  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.450   0.311   1.948  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.484   0.984   0.687  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       3.683  -2.780   2.281  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.212  -3.143   0.619  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       2.779  -1.589   1.350  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.770  -1.892   2.801  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.510  -3.049   3.233  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.902  -3.548   4.527  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.263  -2.773   5.236  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.981  -2.680   3.517  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.029  -1.403   4.171  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.828  -2.657   2.259  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.313  -1.382   3.502  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.474  -3.814   2.471  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.373  -3.417   4.203  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.692  -0.750   3.543  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.803  -3.629   1.785  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.847  -2.407   2.511  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.433  -1.919   1.577  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.071  -4.807   4.813  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.673  -5.342   6.085  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.504  -6.302   6.062  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.874  -6.554   7.105  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.484  -5.398   4.149  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.532  -5.939   6.352  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.517  -4.553   6.807  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.202  -6.839   4.907  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.204  -7.874   4.808  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.796  -9.197   5.202  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.098 -10.072   5.712  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.651  -7.983   3.396  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.603  -6.965   2.987  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.202  -7.206   1.556  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.388  -7.104   3.879  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.649  -6.539   4.087  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.397  -7.637   5.484  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.483  -7.889   2.714  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.237  -8.972   3.280  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.989  -5.963   3.088  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.477  -6.464   1.258  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.747  -8.185   1.505  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       4.069  -7.165   0.914  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       1.592  -6.468   3.521  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       2.647  -6.845   4.894  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       2.084  -8.140   3.853  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.099  -9.332   4.927  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.884 -10.544   5.171  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.332 -11.692   4.300  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.559 -12.877   4.552  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.874 -10.887   6.678  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.870 -11.927   7.106  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       8.544 -13.206   7.513  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485      10.214 -11.838   7.215  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       9.672 -13.835   7.845  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.723 -13.043   7.682  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.568  -8.562   4.552  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.896 -10.344   4.849  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.085  -9.981   7.227  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.881 -11.223   6.928  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       7.645 -13.597   7.567  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485      10.812 -10.969   6.985  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       9.722 -14.855   8.196  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.638 -11.310   3.255  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.041 -12.240   2.334  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.218 -11.657   0.954  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.779 -10.561   0.831  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.562 -12.415   2.648  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.003 -13.723   2.131  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.626 -13.816   0.958  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.951 -14.702   2.911  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.517 -10.355   3.067  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.556 -13.187   2.409  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.425 -12.379   3.718  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.015 -11.603   2.192  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.747 -12.328  -0.057  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.945 -11.874  -1.401  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.658 -11.256  -1.993  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.671 -11.950  -2.259  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.543 -12.991  -2.325  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       5.677 -14.252  -2.354  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       6.794 -12.464  -3.735  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.194 -13.125   0.106  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.672 -11.077  -1.330  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       7.492 -13.274  -1.897  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.595 -14.657  -1.355  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.126 -14.987  -3.004  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       4.694 -14.005  -2.723  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.193 -13.256  -4.350  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.502 -11.650  -3.694  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       5.866 -12.113  -4.160  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.630  -9.931  -2.147  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.515  -9.255  -2.774  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.657  -9.310  -4.298  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.724  -9.672  -4.814  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       3.636  -7.818  -2.264  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.086  -7.630  -1.936  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       5.687  -8.993  -1.720  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.568  -9.685  -2.482  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.314  -7.135  -3.036  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.017  -7.689  -1.389  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       5.586  -7.139  -2.757  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.183  -7.032  -1.042  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.568  -9.114  -2.331  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.929  -9.134  -0.678  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.616  -8.960  -5.019  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.662  -9.010  -6.468  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.075  -7.757  -7.053  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.256  -7.085  -6.414  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.874 -10.188  -7.003  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       2.320 -11.550  -6.524  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       1.428 -12.656  -7.044  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       1.879 -13.791  -7.248  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       0.166 -12.344  -7.271  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.789  -8.636  -4.607  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.692  -9.111  -6.777  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.846 -10.053  -6.705  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.922 -10.173  -8.082  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       3.327 -11.719  -6.874  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.304 -11.564  -5.444  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.137 -11.418  -7.094  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.448 -13.024  -7.625  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.511  -7.442  -8.238  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.000  -6.324  -8.994  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.592  -6.614  -9.479  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.328  -7.688 -10.018  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.888  -6.070 -10.182  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.224  -7.994  -8.624  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.001  -5.444  -8.367  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.909  -6.013  -9.842  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       2.607  -5.142 -10.657  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.790  -6.884 -10.883  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.290  -5.673  -9.309  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.643  -5.848  -9.748  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.551  -6.266  -8.628  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.779  -6.249  -8.776  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.033  -4.815  -8.898  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -2.000  -4.909 -10.147  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.673  -6.600 -10.523  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.971  -6.633  -7.501  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.771  -7.039  -6.365  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.324  -5.858  -5.623  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.849  -4.720  -5.787  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.057  -8.014  -5.429  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.061  -9.433  -5.964  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.030 -10.171  -5.688  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -1.123  -9.842  -6.659  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.992  -6.621  -7.430  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.621  -7.549  -6.797  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.038  -7.691  -5.278  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -2.582  -8.001  -4.483  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.299  -6.118  -4.786  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.028  -5.070  -4.121  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.733  -5.127  -2.649  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.854  -6.193  -2.012  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.564  -5.174  -4.346  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.058  -5.160  -5.807  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.776  -6.486  -6.482  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.174  -6.559  -7.886  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.911  -7.618  -8.659  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -6.221  -8.644  -8.161  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -7.309  -7.644  -9.919  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.496  -7.054  -4.560  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.679  -4.125  -4.510  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.863  -6.123  -3.924  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.052  -4.380  -3.799  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.123  -4.981  -5.821  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -6.548  -4.372  -6.343  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -5.713  -6.662  -6.430  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -7.288  -7.263  -5.933  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.668  -5.792  -8.247  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.891  -8.654  -7.213  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -6.002  -9.450  -8.721  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.811  -6.871 -10.340  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -7.153  -8.451 -10.495  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.362  -4.018  -2.110  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.011  -3.938  -0.720  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.928  -2.988  -0.005  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.471  -2.075  -0.610  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.563  -3.482  -0.553  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.268  -2.128  -1.116  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.429  -1.004  -0.339  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.837  -1.980  -2.406  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -2.170   0.247  -0.835  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.576  -0.736  -2.911  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.743   0.378  -2.127  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.351  -3.209  -2.671  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.115  -4.921  -0.288  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.332  -3.443   0.502  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.923  -4.201  -1.039  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.775  -1.152   0.670  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.706  -2.854  -3.026  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -2.302   1.116  -0.209  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.243  -0.629  -3.933  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.530   1.350  -2.545  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.063  -3.166   1.262  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.913  -2.319   2.050  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.109  -1.643   3.143  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.522  -2.316   3.999  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.066  -3.129   2.674  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.054  -2.283   3.478  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.399  -3.247   4.226  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.198  -3.937   2.768  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.553  -3.892   1.691  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.331  -1.556   1.409  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.602  -3.643   1.891  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.639  -3.867   3.337  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.508  -1.797   4.275  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.480  -1.536   2.825  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.503  -4.569   2.236  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.527  -3.138   2.121  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -11.053  -4.525   3.070  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -5.035  -0.334   3.070  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.448   0.463   4.120  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.519   1.438   4.519  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.770   2.396   3.811  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.209   1.280   3.632  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.574   2.040   4.785  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.184   0.389   2.977  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.416   0.136   2.302  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -4.181  -0.173   4.952  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.560   1.995   2.896  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.251   1.342   5.544  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.299   2.721   5.208  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -1.724   2.600   4.425  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.643  -0.047   2.107  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.876  -0.392   3.655  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.327   0.975   2.683  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -6.125   1.221   5.625  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -7.228   2.048   6.019  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -6.820   2.797   7.245  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.980   2.289   7.997  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -8.480   1.178   6.274  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -9.754   1.958   6.493  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497     -10.490   2.419   5.411  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497     -10.213   2.230   7.773  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -11.654   3.134   5.601  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -11.377   2.946   7.969  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -12.098   3.399   6.881  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -5.804   0.517   6.225  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -7.432   2.747   5.223  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.639   0.535   5.421  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -8.310   0.565   7.147  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497     -10.144   2.213   4.409  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -9.648   1.877   8.625  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -12.218   3.488   4.750  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -11.724   3.153   8.970  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -13.009   3.959   7.033  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -7.407   4.003   7.427  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -7.125   4.949   8.533  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -5.617   5.256   8.596  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -4.910   5.099   7.593  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -7.623   4.451   9.928  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -6.765   3.360  10.501  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -6.775   3.275  11.968  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -7.645   2.606  12.532  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -5.856   3.857  12.573  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -8.061   4.289   6.757  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -7.626   5.871   8.280  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -7.630   5.279  10.621  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -8.630   4.076   9.822  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -7.002   2.405  10.061  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -5.775   3.683  10.189  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.176   5.743   9.751  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -3.791   6.041  10.060  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -3.731   6.608  11.456  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -2.983   6.130  12.319  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -3.252   7.073   9.091  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -1.861   7.581   9.444  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -0.889   6.881   9.147  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -1.736   8.672  10.042  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -5.843   5.925  10.446  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -3.205   5.137   9.995  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -3.246   6.611   8.114  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -3.982   7.863   9.121  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.586   7.585  11.678  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -4.604   8.354  12.892  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -5.249   7.654  14.062  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -4.889   7.933  15.169  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -5.314   9.663  12.685  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -4.728  10.544  11.609  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -5.471  11.838  11.496  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -5.147  12.784  12.238  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -6.405  11.937  10.690  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -5.224   7.821  10.972  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -3.582   8.588  13.146  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -6.344   9.450  12.443  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -5.275  10.188  13.627  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -3.696  10.755  11.848  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -4.781  10.026  10.661  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.196   6.766  13.824  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -6.951   6.139  14.927  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -6.042   5.311  15.798  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -5.981   5.500  17.015  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -8.061   5.259  14.384  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -8.944   4.572  15.446  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -9.773   5.530  16.328  1.00  0.00           C  
ATOM   1706  CE  LYS A 501     -10.947   6.201  15.590  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501     -10.538   7.289  14.676  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -6.376   6.502  12.898  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -7.388   6.923  15.526  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -8.645   5.831  13.691  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -7.579   4.481  13.807  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -9.633   3.909  14.944  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -8.300   3.982  16.082  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501     -10.177   4.970  17.159  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -9.118   6.298  16.715  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501     -11.457   5.447  15.010  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -11.637   6.592  16.324  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501     -11.387   7.709  14.252  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -9.931   6.958  13.902  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501     -10.056   8.053  15.194  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -5.339   4.413  15.170  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -4.429   3.545  15.880  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -3.290   4.363  16.487  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -2.863   4.114  17.609  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -3.897   2.406  14.977  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -2.934   2.838  13.871  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -2.527   1.663  12.992  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -3.621   1.271  12.006  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -3.850   2.337  11.013  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -5.490   4.338  14.193  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -4.992   3.115  16.695  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -3.383   1.689  15.599  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -4.744   1.916  14.519  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -3.423   3.580  13.257  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -2.052   3.268  14.324  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -1.651   1.936  12.423  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -2.299   0.816  13.622  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -3.339   0.365  11.490  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -4.540   1.104  12.549  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -4.453   1.996  10.239  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -2.927   2.594  10.584  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -4.285   3.175  11.449  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -2.876   5.402  15.772  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -1.796   6.249  16.216  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -2.240   7.062  17.427  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -1.485   7.240  18.387  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -1.363   7.153  15.084  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -3.329   5.606  14.924  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -0.966   5.617  16.496  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -2.194   7.785  14.809  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -1.089   6.545  14.235  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -0.526   7.763  15.391  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -3.477   7.516  17.373  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -4.130   8.296  18.416  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -4.086   7.561  19.731  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -3.660   8.107  20.746  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -5.594   8.514  18.037  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -6.389   9.350  19.004  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -7.853   9.334  18.652  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -8.608  10.267  19.472  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -9.560   9.941  20.337  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -9.767   8.667  20.671  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -10.269  10.899  20.908  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -3.995   7.333  16.555  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -3.649   9.259  18.504  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -5.633   8.993  17.070  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -6.068   7.546  17.956  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -6.265   8.950  20.000  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -6.031  10.366  18.973  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -7.969   9.604  17.615  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -8.240   8.337  18.806  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -8.395  11.213  19.295  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -9.217   7.916  20.291  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504     -10.487   8.395  21.314  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -10.095  11.866  20.692  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504     -11.004  10.722  21.566  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -4.494   6.306  19.691  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -4.592   5.503  20.886  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -3.206   5.169  21.434  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -3.042   4.949  22.641  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -5.415   4.235  20.627  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -6.765   4.500  19.932  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -7.656   5.518  20.648  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -8.421   6.252  20.005  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -7.619   5.538  21.948  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -4.742   5.917  18.823  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -5.107   6.104  21.622  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -4.832   3.574  20.003  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -5.608   3.747  21.571  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -6.573   4.868  18.936  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -7.299   3.563  19.862  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -7.038   4.895  22.405  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -8.162   6.198  22.429  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -2.212   5.148  20.554  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -0.838   4.929  20.967  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -0.302   6.190  21.649  1.00  0.00           C  
ATOM   1797  O   ILE A 506       0.341   6.114  22.700  1.00  0.00           O  
ATOM   1798  CB  ILE A 506       0.090   4.509  19.776  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -0.361   3.165  19.172  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506       1.562   4.441  20.195  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -0.371   1.999  20.147  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -2.415   5.274  19.601  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -0.851   4.139  21.704  1.00  0.00           H  
ATOM   1804  HB  ILE A 506       0.003   5.271  19.016  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -1.361   3.274  18.783  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506       0.303   2.911  18.357  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506       1.675   3.709  20.982  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506       1.878   5.409  20.556  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506       2.168   4.156  19.347  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506       0.620   1.855  20.550  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -0.681   1.104  19.628  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -1.065   2.199  20.949  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -0.620   7.342  21.093  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -0.161   8.583  21.681  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -0.354   9.794  20.786  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -0.327  10.922  21.258  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -1.179   7.339  20.287  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -0.702   8.748  22.601  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507       0.891   8.485  21.910  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -0.614   9.570  19.506  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -0.739  10.663  18.529  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -2.173  11.246  18.555  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -2.778  11.572  17.531  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -0.360  10.144  17.130  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -0.177  11.228  16.065  1.00  0.00           C  
ATOM   1826  CD  GLU A 508       0.881  12.233  16.451  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508       2.081  11.912  16.341  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508       0.535  13.361  16.871  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -0.741   8.649  19.187  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -0.051  11.442  18.824  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508       0.563   9.589  17.206  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -1.140   9.472  16.801  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508       0.113  10.762  15.136  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -1.114  11.746  15.928  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -2.669  11.434  19.746  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -3.981  12.012  19.984  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -3.827  13.510  20.143  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -4.750  14.231  20.517  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -4.565  11.413  21.246  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -2.108  11.181  20.514  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -4.627  11.793  19.148  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -5.528  11.853  21.448  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -3.891  11.619  22.064  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -4.666  10.346  21.119  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -2.653  13.959  19.826  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -2.266  15.318  19.975  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -2.590  16.076  18.704  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -1.870  15.981  17.709  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -0.762  15.380  20.270  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -0.351  14.441  21.392  1.00  0.00           C  
ATOM   1851  CD  ARG A 510       1.145  14.396  21.600  1.00  0.00           C  
ATOM   1852  NE  ARG A 510       1.503  13.310  22.518  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       2.652  12.633  22.509  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       3.649  13.005  21.705  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       2.803  11.589  23.322  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -2.017  13.316  19.454  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -2.801  15.748  20.808  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -0.217  15.112  19.377  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -0.499  16.388  20.557  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -0.817  14.771  22.307  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -0.704  13.448  21.153  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510       1.631  14.233  20.650  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510       1.473  15.332  22.023  1.00  0.00           H  
ATOM   1864  HE  ARG A 510       0.786  13.058  23.144  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       3.564  13.801  21.099  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       4.526  12.527  21.650  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       2.072  11.303  23.950  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       3.637  11.033  23.334  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -3.722  16.729  18.706  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -4.096  17.599  17.616  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -3.345  18.890  17.818  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -2.828  19.501  16.870  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -5.598  17.842  17.603  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -4.328  16.621  19.472  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -3.784  17.142  16.688  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -5.902  18.266  18.548  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -6.110  16.904  17.446  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -5.845  18.524  16.804  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -3.252  19.289  19.072  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -2.459  20.411  19.442  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -1.039  19.939  19.637  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -0.665  19.430  20.682  1.00  0.00           O  
ATOM   1883  CB  GLN A 512      -2.994  21.127  20.698  1.00  0.00           C  
ATOM   1884  CG  GLN A 512      -2.098  22.270  21.212  1.00  0.00           C  
ATOM   1885  CD  GLN A 512      -1.899  23.428  20.225  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512      -1.928  23.258  18.998  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -1.684  24.601  20.749  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -3.728  18.780  19.762  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -2.468  21.095  18.606  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -3.964  21.546  20.471  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -3.101  20.402  21.490  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -2.517  22.669  22.123  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -1.130  21.840  21.426  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -1.664  24.670  21.730  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -1.537  25.377  20.168  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -0.309  20.012  18.587  1.00  0.00           N  
ATOM   1897  CA  ARG A 513       1.090  19.650  18.569  1.00  0.00           C  
ATOM   1898  C   ARG A 513       1.786  20.680  17.706  1.00  0.00           C  
ATOM   1899  O   ARG A 513       2.838  20.448  17.105  1.00  0.00           O  
ATOM   1900  CB  ARG A 513       1.248  18.239  17.990  1.00  0.00           C  
ATOM   1901  CG  ARG A 513       0.737  18.116  16.573  1.00  0.00           C  
ATOM   1902  CD  ARG A 513       0.873  16.716  16.030  1.00  0.00           C  
ATOM   1903  NE  ARG A 513       0.446  16.678  14.639  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -0.278  15.723  14.072  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -0.546  14.599  14.721  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -0.692  15.877  12.822  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -0.735  20.308  17.756  1.00  0.00           H  
ATOM   1908  HA  ARG A 513       1.467  19.692  19.578  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513       2.293  17.966  18.005  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       0.698  17.545  18.610  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -0.307  18.396  16.568  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513       1.288  18.804  15.949  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513       1.905  16.406  16.102  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513       0.249  16.051  16.609  1.00  0.00           H  
ATOM   1915  HE  ARG A 513       0.707  17.461  14.101  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -0.215  14.403  15.658  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -1.106  13.886  14.295  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -0.468  16.699  12.289  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -1.257  15.192  12.356  1.00  0.00           H  
ATOM   1920  N   GLN A 514       1.160  21.816  17.650  1.00  0.00           N  
ATOM   1921  CA  GLN A 514       1.597  22.918  16.875  1.00  0.00           C  
ATOM   1922  C   GLN A 514       2.131  23.942  17.831  1.00  0.00           C  
ATOM   1923  O   GLN A 514       3.362  24.050  17.968  1.00  0.00           O  
ATOM   1924  CB  GLN A 514       0.418  23.479  16.078  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -0.226  22.473  15.127  1.00  0.00           C  
ATOM   1926  CD  GLN A 514       0.695  22.026  14.005  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514       0.718  22.619  12.930  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514       1.469  21.004  14.243  1.00  0.00           N  
ATOM   1929  OXT GLN A 514       1.325  24.559  18.533  1.00  0.00           O  
ATOM   1930  H   GLN A 514       0.374  21.960  18.221  1.00  0.00           H  
ATOM   1931  HA  GLN A 514       2.373  22.593  16.196  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -0.336  23.787  16.789  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514       0.745  24.336  15.509  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -0.516  21.599  15.690  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -1.105  22.924  14.695  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514       1.430  20.581  15.125  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514       2.063  20.688  13.527  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 390     -19.243  -7.663 -38.405  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -19.247  -6.802 -37.230  1.00  0.00           C  
ATOM      3  C   GLY A 390     -18.144  -5.813 -37.323  1.00  0.00           C  
ATOM      4  O   GLY A 390     -17.035  -6.167 -37.722  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -19.436  -7.117 -39.270  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -19.929  -8.435 -38.321  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -18.299  -8.084 -38.517  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -20.184  -6.271 -37.177  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -19.119  -7.394 -36.337  1.00  0.00           H  
ATOM     10  N   SER A 391     -18.420  -4.587 -36.988  1.00  0.00           N  
ATOM     11  CA  SER A 391     -17.437  -3.557 -37.076  1.00  0.00           C  
ATOM     12  C   SER A 391     -16.693  -3.424 -35.758  1.00  0.00           C  
ATOM     13  O   SER A 391     -17.228  -2.866 -34.779  1.00  0.00           O  
ATOM     14  CB  SER A 391     -18.102  -2.249 -37.489  1.00  0.00           C  
ATOM     15  OG  SER A 391     -18.799  -2.419 -38.728  1.00  0.00           O  
ATOM     16  H   SER A 391     -19.306  -4.333 -36.653  1.00  0.00           H  
ATOM     17  HA  SER A 391     -16.735  -3.847 -37.843  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -18.804  -1.947 -36.726  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -17.348  -1.485 -37.615  1.00  0.00           H  
ATOM     20  HG  SER A 391     -18.468  -1.721 -39.310  1.00  0.00           H  
ATOM     21  N   HIS A 392     -15.471  -3.971 -35.750  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -14.567  -4.007 -34.599  1.00  0.00           C  
ATOM     23  C   HIS A 392     -15.016  -4.997 -33.538  1.00  0.00           C  
ATOM     24  O   HIS A 392     -16.182  -5.005 -33.105  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -14.279  -2.612 -34.000  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -13.588  -1.685 -34.959  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -12.219  -1.544 -35.049  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -14.110  -0.857 -35.895  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -11.953  -0.660 -36.012  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -13.073  -0.209 -36.565  1.00  0.00           N  
ATOM     31  H   HIS A 392     -15.147  -4.379 -36.583  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -13.641  -4.399 -34.990  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -15.211  -2.149 -33.707  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -13.649  -2.725 -33.129  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -11.550  -2.007 -34.498  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -15.161  -0.714 -36.098  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -10.958  -0.355 -36.302  1.00  0.00           H  
ATOM     38  N   MET A 393     -14.097  -5.857 -33.132  1.00  0.00           N  
ATOM     39  CA  MET A 393     -14.373  -6.841 -32.107  1.00  0.00           C  
ATOM     40  C   MET A 393     -14.399  -6.164 -30.742  1.00  0.00           C  
ATOM     41  O   MET A 393     -13.389  -6.086 -30.027  1.00  0.00           O  
ATOM     42  CB  MET A 393     -13.352  -7.990 -32.136  1.00  0.00           C  
ATOM     43  CG  MET A 393     -13.631  -9.097 -31.123  1.00  0.00           C  
ATOM     44  SD  MET A 393     -12.370 -10.393 -31.127  1.00  0.00           S  
ATOM     45  CE  MET A 393     -12.511 -11.019 -32.806  1.00  0.00           C  
ATOM     46  H   MET A 393     -13.203  -5.827 -33.536  1.00  0.00           H  
ATOM     47  HA  MET A 393     -15.360  -7.235 -32.305  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -13.352  -8.430 -33.122  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -12.371  -7.586 -31.933  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -13.671  -8.659 -30.136  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -14.587  -9.542 -31.355  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -12.266 -10.239 -33.510  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -13.521 -11.361 -32.977  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -11.827 -11.845 -32.931  1.00  0.00           H  
ATOM     55  N   LEU A 394     -15.514  -5.570 -30.452  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -15.718  -4.897 -29.205  1.00  0.00           C  
ATOM     57  C   LEU A 394     -16.673  -5.687 -28.339  1.00  0.00           C  
ATOM     58  O   LEU A 394     -16.248  -6.505 -27.524  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -16.235  -3.477 -29.449  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -15.302  -2.542 -30.215  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -16.010  -1.250 -30.553  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -14.062  -2.253 -29.397  1.00  0.00           C  
ATOM     63  H   LEU A 394     -16.207  -5.567 -31.150  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -14.765  -4.838 -28.700  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -17.153  -3.558 -30.010  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -16.453  -3.030 -28.491  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -14.998  -3.015 -31.137  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -15.348  -0.606 -31.110  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -16.297  -0.757 -29.637  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -16.891  -1.463 -31.141  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -13.507  -3.164 -29.235  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -14.347  -1.824 -28.447  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -13.449  -1.543 -29.931  1.00  0.00           H  
ATOM     74  N   ASP A 395     -17.958  -5.496 -28.561  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -18.992  -6.203 -27.798  1.00  0.00           C  
ATOM     76  C   ASP A 395     -19.640  -7.223 -28.698  1.00  0.00           C  
ATOM     77  O   ASP A 395     -20.649  -7.845 -28.359  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -20.073  -5.233 -27.286  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -19.531  -4.086 -26.476  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -19.196  -4.264 -25.276  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -19.395  -2.973 -27.037  1.00  0.00           O  
ATOM     82  H   ASP A 395     -18.247  -4.847 -29.238  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -18.523  -6.701 -26.962  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -20.590  -4.817 -28.137  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -20.778  -5.781 -26.680  1.00  0.00           H  
ATOM     86  N   HIS A 396     -19.058  -7.390 -29.855  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -19.568  -8.303 -30.842  1.00  0.00           C  
ATOM     88  C   HIS A 396     -18.596  -9.405 -31.077  1.00  0.00           C  
ATOM     89  O   HIS A 396     -17.540  -9.195 -31.701  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -19.901  -7.600 -32.158  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -21.068  -6.679 -32.063  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -22.330  -6.994 -32.504  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -21.146  -5.431 -31.569  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -23.120  -5.953 -32.273  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -22.444  -4.965 -31.700  1.00  0.00           N  
ATOM     96  H   HIS A 396     -18.229  -6.909 -30.044  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -20.477  -8.722 -30.438  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -19.046  -7.023 -32.477  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -20.119  -8.346 -32.907  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -22.609  -7.846 -32.909  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -20.328  -4.874 -31.132  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -24.168  -5.920 -32.522  1.00  0.00           H  
ATOM    103  N   LEU A 397     -18.937 -10.560 -30.540  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -18.162 -11.778 -30.665  1.00  0.00           C  
ATOM    105  C   LEU A 397     -16.767 -11.644 -30.042  1.00  0.00           C  
ATOM    106  O   LEU A 397     -16.459 -10.681 -29.318  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -18.063 -12.229 -32.147  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -19.389 -12.514 -32.871  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -19.131 -12.895 -34.317  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -20.166 -13.617 -32.171  1.00  0.00           C  
ATOM    111  H   LEU A 397     -19.769 -10.595 -30.023  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -18.692 -12.544 -30.117  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -17.544 -11.455 -32.692  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -17.464 -13.126 -32.188  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -19.990 -11.616 -32.869  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -18.525 -13.787 -34.353  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -18.607 -12.090 -34.811  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -20.071 -13.076 -34.816  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -19.571 -14.518 -32.146  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -21.082 -13.804 -32.709  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -20.401 -13.311 -31.161  1.00  0.00           H  
ATOM    122  N   LEU A 398     -15.966 -12.619 -30.311  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -14.616 -12.721 -29.864  1.00  0.00           C  
ATOM    124  C   LEU A 398     -14.053 -13.787 -30.779  1.00  0.00           C  
ATOM    125  O   LEU A 398     -14.766 -14.183 -31.713  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -14.583 -13.164 -28.385  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -13.257 -13.001 -27.630  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -12.892 -11.529 -27.488  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -13.344 -13.657 -26.267  1.00  0.00           C  
ATOM    130  H   LEU A 398     -16.248 -13.358 -30.892  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -14.113 -11.779 -30.017  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -15.323 -12.573 -27.868  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -14.879 -14.201 -28.336  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -12.468 -13.484 -28.186  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -12.781 -11.084 -28.465  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -11.963 -11.443 -26.945  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -13.672 -11.016 -26.944  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -14.139 -13.204 -25.694  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -12.407 -13.524 -25.747  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -13.541 -14.712 -26.386  1.00  0.00           H  
ATOM    141  N   GLU A 399     -12.848 -14.245 -30.569  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -12.296 -15.283 -31.417  1.00  0.00           C  
ATOM    143  C   GLU A 399     -13.049 -16.612 -31.234  1.00  0.00           C  
ATOM    144  O   GLU A 399     -12.854 -17.319 -30.236  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -10.793 -15.460 -31.171  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -10.173 -16.571 -31.998  1.00  0.00           C  
ATOM    147  CD  GLU A 399      -8.696 -16.701 -31.803  1.00  0.00           C  
ATOM    148  OE1 GLU A 399      -8.264 -17.182 -30.739  1.00  0.00           O  
ATOM    149  OE2 GLU A 399      -7.933 -16.314 -32.705  1.00  0.00           O  
ATOM    150  H   GLU A 399     -12.303 -13.884 -29.838  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -12.445 -14.962 -32.437  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -10.291 -14.535 -31.413  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -10.633 -15.683 -30.126  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -10.640 -17.500 -31.706  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -10.382 -16.381 -33.041  1.00  0.00           H  
ATOM    156  N   MET A 400     -13.961 -16.886 -32.174  1.00  0.00           N  
ATOM    157  CA  MET A 400     -14.770 -18.121 -32.260  1.00  0.00           C  
ATOM    158  C   MET A 400     -15.864 -18.189 -31.187  1.00  0.00           C  
ATOM    159  O   MET A 400     -17.054 -18.352 -31.504  1.00  0.00           O  
ATOM    160  CB  MET A 400     -13.891 -19.383 -32.244  1.00  0.00           C  
ATOM    161  CG  MET A 400     -14.656 -20.690 -32.419  1.00  0.00           C  
ATOM    162  SD  MET A 400     -15.613 -20.733 -33.946  1.00  0.00           S  
ATOM    163  CE  MET A 400     -16.247 -22.405 -33.897  1.00  0.00           C  
ATOM    164  H   MET A 400     -14.119 -16.187 -32.849  1.00  0.00           H  
ATOM    165  HA  MET A 400     -15.275 -18.073 -33.214  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -13.170 -19.302 -33.042  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -13.363 -19.423 -31.303  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -13.951 -21.506 -32.434  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -15.330 -20.815 -31.584  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -16.828 -22.542 -32.999  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -15.426 -23.106 -33.903  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -16.876 -22.576 -34.755  1.00  0.00           H  
ATOM    173  N   ILE A 401     -15.468 -18.065 -29.953  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -16.360 -18.108 -28.813  1.00  0.00           C  
ATOM    175  C   ILE A 401     -15.930 -17.064 -27.822  1.00  0.00           C  
ATOM    176  O   ILE A 401     -14.914 -16.399 -28.021  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -16.350 -19.492 -28.089  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -14.912 -19.924 -27.717  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -17.058 -20.556 -28.906  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -14.834 -21.226 -26.940  1.00  0.00           C  
ATOM    181  H   ILE A 401     -14.512 -17.889 -29.785  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -17.363 -17.894 -29.154  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -16.915 -19.373 -27.176  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -14.338 -20.046 -28.623  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -14.458 -19.148 -27.118  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -17.023 -21.495 -28.374  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -16.566 -20.660 -29.861  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -18.087 -20.265 -29.059  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -15.253 -22.024 -27.535  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -15.393 -21.131 -26.022  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -13.802 -21.451 -26.713  1.00  0.00           H  
ATOM    192  N   LEU A 402     -16.699 -16.905 -26.785  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -16.337 -16.023 -25.701  1.00  0.00           C  
ATOM    194  C   LEU A 402     -15.595 -16.827 -24.662  1.00  0.00           C  
ATOM    195  O   LEU A 402     -15.545 -18.064 -24.743  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -17.566 -15.339 -25.059  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -18.230 -14.151 -25.812  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -17.289 -12.965 -25.884  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -18.702 -14.540 -27.210  1.00  0.00           C  
ATOM    200  H   LEU A 402     -17.537 -17.412 -26.722  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -15.671 -15.271 -26.099  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -18.316 -16.098 -24.891  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -17.225 -14.981 -24.098  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -19.088 -13.831 -25.240  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -17.752 -12.171 -26.451  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -16.367 -13.268 -26.354  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -17.078 -12.615 -24.884  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -19.412 -15.349 -27.136  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -17.856 -14.861 -27.801  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -19.171 -13.690 -27.685  1.00  0.00           H  
ATOM    211  N   LEU A 403     -15.055 -16.162 -23.687  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -14.299 -16.826 -22.662  1.00  0.00           C  
ATOM    213  C   LEU A 403     -15.240 -17.337 -21.583  1.00  0.00           C  
ATOM    214  O   LEU A 403     -16.460 -17.135 -21.655  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -13.265 -15.867 -22.069  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -12.325 -15.204 -23.084  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -11.381 -14.239 -22.401  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -11.558 -16.251 -23.880  1.00  0.00           C  
ATOM    219  H   LEU A 403     -15.173 -15.187 -23.631  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -13.789 -17.664 -23.110  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -13.786 -15.093 -21.526  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -12.659 -16.421 -21.368  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -12.926 -14.630 -23.776  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -11.959 -13.473 -21.905  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -10.743 -13.781 -23.143  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -10.783 -14.770 -21.677  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -12.270 -16.853 -24.426  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -10.989 -16.878 -23.208  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -10.893 -15.759 -24.574  1.00  0.00           H  
ATOM    230  N   VAL A 404     -14.677 -17.941 -20.561  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -15.434 -18.535 -19.449  1.00  0.00           C  
ATOM    232  C   VAL A 404     -15.920 -17.467 -18.438  1.00  0.00           C  
ATOM    233  O   VAL A 404     -16.006 -17.731 -17.228  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -14.572 -19.613 -18.722  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -14.311 -20.789 -19.653  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -13.241 -19.023 -18.249  1.00  0.00           C  
ATOM    237  H   VAL A 404     -13.698 -17.996 -20.543  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -16.299 -19.023 -19.874  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -15.121 -19.969 -17.862  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -15.252 -21.227 -19.954  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -13.719 -21.531 -19.138  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -13.779 -20.444 -20.526  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -12.682 -19.779 -17.717  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -13.430 -18.188 -17.593  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -12.670 -18.690 -19.102  1.00  0.00           H  
ATOM    246  N   SER A 405     -16.314 -16.315 -18.974  1.00  0.00           N  
ATOM    247  CA  SER A 405     -16.746 -15.157 -18.217  1.00  0.00           C  
ATOM    248  C   SER A 405     -15.617 -14.605 -17.343  1.00  0.00           C  
ATOM    249  O   SER A 405     -15.501 -14.923 -16.164  1.00  0.00           O  
ATOM    250  CB  SER A 405     -18.031 -15.436 -17.417  1.00  0.00           C  
ATOM    251  OG  SER A 405     -19.099 -15.821 -18.292  1.00  0.00           O  
ATOM    252  H   SER A 405     -16.341 -16.274 -19.954  1.00  0.00           H  
ATOM    253  HA  SER A 405     -16.960 -14.400 -18.956  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -17.845 -16.238 -16.718  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -18.322 -14.545 -16.881  1.00  0.00           H  
ATOM    256  HG  SER A 405     -19.835 -15.231 -18.084  1.00  0.00           H  
ATOM    257  N   GLU A 406     -14.765 -13.820 -17.957  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -13.632 -13.230 -17.287  1.00  0.00           C  
ATOM    259  C   GLU A 406     -13.980 -11.808 -16.906  1.00  0.00           C  
ATOM    260  O   GLU A 406     -14.552 -11.064 -17.729  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -12.417 -13.247 -18.216  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -11.965 -14.647 -18.620  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -11.343 -15.431 -17.482  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -12.067 -15.891 -16.580  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -10.107 -15.600 -17.473  1.00  0.00           O  
ATOM    266  H   GLU A 406     -14.920 -13.596 -18.899  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -13.413 -13.808 -16.402  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -12.664 -12.702 -19.116  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -11.594 -12.756 -17.722  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -12.822 -15.195 -18.980  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -11.242 -14.555 -19.417  1.00  0.00           H  
ATOM    272  N   MET A 407     -13.695 -11.438 -15.677  1.00  0.00           N  
ATOM    273  CA  MET A 407     -13.992 -10.098 -15.207  1.00  0.00           C  
ATOM    274  C   MET A 407     -13.016  -9.093 -15.795  1.00  0.00           C  
ATOM    275  O   MET A 407     -11.809  -9.137 -15.536  1.00  0.00           O  
ATOM    276  CB  MET A 407     -14.041  -9.998 -13.650  1.00  0.00           C  
ATOM    277  CG  MET A 407     -12.732 -10.293 -12.911  1.00  0.00           C  
ATOM    278  SD  MET A 407     -12.876 -10.125 -11.107  1.00  0.00           S  
ATOM    279  CE  MET A 407     -14.014 -11.460 -10.724  1.00  0.00           C  
ATOM    280  H   MET A 407     -13.277 -12.087 -15.073  1.00  0.00           H  
ATOM    281  HA  MET A 407     -14.970  -9.859 -15.597  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -14.338  -8.996 -13.385  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -14.794 -10.681 -13.287  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -12.433 -11.307 -13.138  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -11.974  -9.611 -13.267  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -13.573 -12.396 -11.029  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -14.943 -11.312 -11.252  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -14.206 -11.478  -9.662  1.00  0.00           H  
ATOM    289  N   GLU A 408     -13.523  -8.234 -16.619  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -12.731  -7.196 -17.202  1.00  0.00           C  
ATOM    291  C   GLU A 408     -13.090  -5.908 -16.530  1.00  0.00           C  
ATOM    292  O   GLU A 408     -14.272  -5.630 -16.301  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -12.940  -7.111 -18.707  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -12.539  -8.381 -19.434  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -12.691  -8.272 -20.920  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -13.793  -8.544 -21.439  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -11.698  -7.933 -21.609  1.00  0.00           O  
ATOM    298  H   GLU A 408     -14.480  -8.271 -16.839  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -11.693  -7.418 -16.992  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -13.986  -6.920 -18.903  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -12.353  -6.294 -19.098  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -11.507  -8.605 -19.208  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -13.158  -9.190 -19.079  1.00  0.00           H  
ATOM    304  N   GLU A 409     -12.102  -5.144 -16.200  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -12.287  -3.933 -15.460  1.00  0.00           C  
ATOM    306  C   GLU A 409     -11.453  -2.864 -16.166  1.00  0.00           C  
ATOM    307  O   GLU A 409     -10.376  -3.176 -16.684  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -11.800  -4.196 -14.029  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -12.390  -3.320 -12.943  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -12.140  -1.872 -13.137  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -11.006  -1.417 -12.925  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -13.072  -1.155 -13.556  1.00  0.00           O  
ATOM    313  H   GLU A 409     -11.188  -5.372 -16.473  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -13.333  -3.662 -15.458  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -12.028  -5.222 -13.778  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -10.727  -4.077 -14.016  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -13.458  -3.477 -12.908  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -11.957  -3.623 -12.001  1.00  0.00           H  
ATOM    319  N   LEU A 410     -11.932  -1.633 -16.202  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -11.274  -0.584 -16.979  1.00  0.00           C  
ATOM    321  C   LEU A 410     -11.016   0.681 -16.145  1.00  0.00           C  
ATOM    322  O   LEU A 410     -10.517   1.680 -16.665  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -12.155  -0.218 -18.194  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -12.532  -1.366 -19.152  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -13.474  -0.872 -20.233  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -11.292  -1.981 -19.784  1.00  0.00           C  
ATOM    327  H   LEU A 410     -12.729  -1.410 -15.674  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -10.336  -0.969 -17.349  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -13.071   0.217 -17.821  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -11.635   0.537 -18.764  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -13.046  -2.134 -18.593  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -12.996  -0.089 -20.801  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -14.376  -0.488 -19.780  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -13.724  -1.689 -20.894  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -11.587  -2.776 -20.452  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -10.648  -2.378 -19.012  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -10.765  -1.223 -20.343  1.00  0.00           H  
ATOM    338  N   LYS A 411     -11.315   0.634 -14.869  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -11.215   1.802 -14.007  1.00  0.00           C  
ATOM    340  C   LYS A 411     -10.089   1.655 -12.979  1.00  0.00           C  
ATOM    341  O   LYS A 411     -10.182   2.168 -11.849  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -12.564   2.063 -13.339  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -13.650   2.442 -14.333  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -15.001   2.603 -13.670  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -16.055   2.975 -14.696  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -17.408   2.995 -14.120  1.00  0.00           N  
ATOM    347  H   LYS A 411     -11.601  -0.204 -14.434  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -10.982   2.639 -14.646  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -12.869   1.160 -12.834  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -12.467   2.856 -12.614  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -13.383   3.374 -14.808  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -13.714   1.667 -15.082  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -15.276   1.674 -13.193  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -14.937   3.388 -12.931  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -15.832   3.953 -15.096  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -16.024   2.252 -15.498  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -18.103   3.294 -14.834  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -17.480   3.643 -13.311  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -17.686   2.044 -13.802  1.00  0.00           H  
ATOM    360  N   ALA A 412      -9.037   0.940 -13.388  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -7.764   0.800 -12.649  1.00  0.00           C  
ATOM    362  C   ALA A 412      -7.818  -0.108 -11.405  1.00  0.00           C  
ATOM    363  O   ALA A 412      -6.765  -0.413 -10.823  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.164   2.164 -12.319  1.00  0.00           C  
ATOM    365  H   ALA A 412      -9.120   0.465 -14.242  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -7.088   0.320 -13.340  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -7.164   2.776 -13.209  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -6.152   2.041 -11.965  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -7.763   2.638 -11.557  1.00  0.00           H  
ATOM    370  N   ASN A 413      -9.004  -0.576 -11.034  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.213  -1.449  -9.854  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.710  -1.699  -9.730  1.00  0.00           C  
ATOM    373  O   ASN A 413     -11.490  -0.739  -9.755  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.654  -0.781  -8.545  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.681  -1.662  -7.271  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.566  -2.496  -7.061  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.673  -1.510  -6.437  1.00  0.00           N  
ATOM    378  H   ASN A 413      -9.794  -0.358 -11.581  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.709  -2.386 -10.041  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -7.629  -0.492  -8.719  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -9.233   0.111  -8.353  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.963  -0.869  -6.683  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.635  -2.014  -5.599  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.149  -2.984  -9.652  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.588  -3.346  -9.544  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.237  -2.846  -8.255  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.458  -2.734  -8.156  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.583  -4.883  -9.574  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.198  -5.275  -9.189  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.294  -4.193  -9.702  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.151  -2.968 -10.385  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.314  -5.261  -8.875  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -12.825  -5.227 -10.569  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.125  -5.342  -8.113  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -10.946  -6.223  -9.643  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.435  -4.088  -9.058  1.00  0.00           H  
ATOM    397  HD3 PRO A 414      -9.986  -4.406 -10.716  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.422  -2.539  -7.286  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.896  -2.047  -6.018  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.835  -0.541  -6.065  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.232   0.029  -6.981  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.021  -2.564  -4.865  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -11.885  -4.077  -4.839  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -12.679  -4.778  -4.227  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -10.863  -4.583  -5.495  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.456  -2.620  -7.444  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.916  -2.371  -5.878  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.033  -2.143  -4.965  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -12.448  -2.242  -3.926  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -10.258  -3.958  -5.950  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -10.750  -5.560  -5.530  1.00  0.00           H  
ATOM    412  N   ARG A 416     -13.416   0.115  -5.107  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.424   1.570  -5.091  1.00  0.00           C  
ATOM    414  C   ARG A 416     -12.073   2.074  -4.602  1.00  0.00           C  
ATOM    415  O   ARG A 416     -11.196   1.277  -4.255  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -14.504   2.072  -4.145  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -15.900   1.572  -4.455  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -16.853   1.969  -3.350  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -16.401   1.454  -2.041  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -16.816   1.912  -0.853  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -17.736   2.865  -0.793  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -16.313   1.413   0.270  1.00  0.00           N  
ATOM    423  H   ARG A 416     -13.832  -0.380  -4.368  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.622   1.924  -6.088  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -14.253   1.766  -3.140  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -14.514   3.152  -4.183  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -16.233   2.003  -5.388  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -15.878   0.495  -4.535  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -16.909   3.047  -3.305  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -17.832   1.563  -3.563  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -15.739   0.726  -2.089  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -18.140   3.270  -1.619  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -18.080   3.221   0.082  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -15.615   0.691   0.291  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -16.611   1.737   1.173  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.883   3.385  -4.556  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -10.663   3.937  -3.968  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.744   3.889  -2.432  1.00  0.00           C  
ATOM    439  O   ARG A 417     -10.711   4.906  -1.747  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -10.329   5.366  -4.457  1.00  0.00           C  
ATOM    441  CG  ARG A 417      -9.558   5.510  -5.793  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -10.348   5.153  -7.061  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -10.590   3.707  -7.254  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -10.639   3.098  -8.471  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -10.354   3.774  -9.574  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -10.963   1.820  -8.569  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.568   4.000  -4.904  1.00  0.00           H  
ATOM    448  HA  ARG A 417      -9.866   3.264  -4.257  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -11.256   5.908  -4.565  1.00  0.00           H  
ATOM    450  HB3 ARG A 417      -9.751   5.850  -3.682  1.00  0.00           H  
ATOM    451  HG2 ARG A 417      -9.234   6.535  -5.890  1.00  0.00           H  
ATOM    452  HG3 ARG A 417      -8.680   4.884  -5.740  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -11.303   5.653  -7.027  1.00  0.00           H  
ATOM    454  HD3 ARG A 417      -9.795   5.526  -7.911  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -10.762   3.198  -6.433  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -10.093   4.742  -9.575  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -10.383   3.343 -10.485  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -11.197   1.222  -7.793  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -11.009   1.359  -9.461  1.00  0.00           H  
ATOM    460  N   ALA A 418     -10.933   2.693  -1.930  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -10.997   2.410  -0.515  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.983   1.327  -0.211  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.855   0.851   0.914  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.396   1.965  -0.133  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.047   1.949  -2.564  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.742   3.309   0.026  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -13.103   2.750  -0.361  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -12.427   1.746   0.925  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.650   1.077  -0.694  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.267   0.956  -1.257  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.182   0.012  -1.243  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.230   0.485  -2.300  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.628   1.279  -3.159  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.603  -1.469  -1.539  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.439  -2.050  -0.410  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.341  -1.582  -2.865  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.426   1.374  -2.129  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.702   0.079  -0.277  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.697  -2.055  -1.605  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.349  -1.478  -0.305  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.872  -1.978   0.507  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.672  -3.083  -0.617  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.619  -2.611  -3.037  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.701  -1.244  -3.667  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.229  -0.968  -2.835  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.020   0.038  -2.251  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.029   0.480  -3.180  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.622  -0.619  -4.091  1.00  0.00           C  
ATOM    489  O   GLY A 420      -5.063  -1.760  -3.917  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.791  -0.665  -1.599  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.435   1.284  -3.775  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.161   0.832  -2.644  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.778  -0.313  -5.022  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.345  -1.285  -5.975  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.812  -1.311  -5.992  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.164  -0.260  -5.865  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.877  -0.914  -7.379  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.213  -0.369  -7.252  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.945  -2.152  -8.265  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.409   0.594  -5.092  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.730  -2.254  -5.695  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.214  -0.191  -7.829  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.093   0.566  -7.026  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -2.959  -2.584  -8.358  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.316  -1.879  -9.242  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.608  -2.872  -7.808  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.245  -2.485  -6.082  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.196  -2.631  -6.163  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.603  -2.443  -7.612  1.00  0.00           C  
ATOM    510  O   VAL A 422      -0.055  -2.974  -8.497  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.652  -4.040  -5.700  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.167  -4.142  -5.692  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.086  -4.382  -4.333  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.824  -3.282  -6.106  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.659  -1.877  -5.543  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.281  -4.759  -6.416  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.467  -5.147  -5.432  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.565  -3.433  -4.981  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.544  -3.885  -6.672  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -0.992  -4.371  -4.377  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.430  -3.658  -3.609  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.428  -5.366  -4.049  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.665  -1.722  -7.869  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.070  -1.491  -9.238  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.163  -2.447  -9.683  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.158  -2.911 -10.821  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.439  -0.024  -9.527  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.507   0.500  -8.572  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.197   0.856  -9.495  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.861   1.965  -8.786  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.212  -1.360  -7.137  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.200  -1.741  -9.831  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.848  -0.028 -10.525  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.185   0.333  -7.551  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.403  -0.084  -8.732  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       1.479   1.878  -9.701  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.750   0.794  -8.513  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.488   0.517 -10.235  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       2.985   2.575  -8.621  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.211   2.109  -9.797  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.635   2.260  -8.094  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.074  -2.755  -8.794  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.121  -3.719  -9.068  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.535  -4.337  -7.773  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.194  -3.826  -6.705  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.330  -3.061  -9.766  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.087  -2.070  -8.908  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.260  -2.666  -8.129  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.275  -3.049  -8.746  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.201  -2.714  -6.883  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.066  -2.336  -7.905  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.705  -4.478  -9.713  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.021  -3.837 -10.060  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       5.985  -2.552 -10.654  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       7.396  -1.193  -9.454  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       6.340  -1.818  -8.170  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.249  -5.400  -7.848  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.758  -6.025  -6.680  1.00  0.00           C  
ATOM    559  C   ALA A 425       8.108  -6.579  -6.994  1.00  0.00           C  
ATOM    560  O   ALA A 425       8.272  -7.305  -7.986  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.813  -7.079  -6.200  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.470  -5.779  -8.727  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.839  -5.258  -5.926  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       6.199  -7.531  -5.299  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.669  -7.813  -6.978  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.885  -6.569  -5.987  1.00  0.00           H  
ATOM    567  N   LYS A 426       9.074  -6.257  -6.182  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.434  -6.605  -6.467  1.00  0.00           C  
ATOM    569  C   LYS A 426      11.230  -6.903  -5.213  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.977  -6.349  -4.162  1.00  0.00           O  
ATOM    571  CB  LYS A 426      11.068  -5.518  -7.391  1.00  0.00           C  
ATOM    572  CG  LYS A 426      12.564  -5.274  -7.264  1.00  0.00           C  
ATOM    573  CD  LYS A 426      12.917  -4.132  -6.273  1.00  0.00           C  
ATOM    574  CE  LYS A 426      12.512  -2.713  -6.770  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.074  -2.331  -6.549  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.880  -5.793  -5.336  1.00  0.00           H  
ATOM    577  HA  LYS A 426      10.369  -7.518  -7.038  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      10.920  -5.855  -8.406  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.544  -4.588  -7.246  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      13.002  -6.191  -6.890  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.975  -5.048  -8.237  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      12.407  -4.320  -5.340  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      13.984  -4.149  -6.099  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      13.128  -1.993  -6.254  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.733  -2.658  -7.825  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.872  -2.030  -5.570  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.335  -2.980  -6.891  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.919  -1.460  -7.097  1.00  0.00           H  
ATOM    589  N   LEU A 427      12.157  -7.806  -5.318  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.968  -8.152  -4.188  1.00  0.00           C  
ATOM    591  C   LEU A 427      14.168  -7.233  -4.115  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.718  -6.808  -5.143  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.456  -9.613  -4.260  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.713  -9.911  -5.122  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.133 -11.353  -4.948  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.467  -9.626  -6.595  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.294  -8.250  -6.185  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.374  -8.029  -3.294  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.630  -9.981  -3.261  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.633 -10.158  -4.697  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.526  -9.281  -4.779  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      16.016 -11.538  -5.539  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.333 -12.002  -5.271  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.350 -11.537  -3.906  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      15.381  -9.768  -7.151  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.144  -8.598  -6.684  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.699 -10.287  -6.967  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.566  -6.914  -2.950  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.772  -6.175  -2.774  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.670  -6.956  -1.849  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.234  -7.436  -0.802  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.522  -4.771  -2.231  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.789  -3.952  -2.189  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.548  -4.079  -1.239  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      17.055  -3.193  -3.125  1.00  0.00           O  
ATOM    616  H   ASP A 428      14.038  -7.161  -2.160  1.00  0.00           H  
ATOM    617  HA  ASP A 428      16.249  -6.110  -3.742  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.803  -4.259  -2.852  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      15.134  -4.852  -1.227  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.886  -7.141  -2.263  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.878  -7.880  -1.503  1.00  0.00           C  
ATOM    622  C   LYS A 429      19.256  -7.237  -0.154  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.785  -7.917   0.722  1.00  0.00           O  
ATOM    624  CB  LYS A 429      20.148  -8.187  -2.330  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.945  -6.987  -2.909  1.00  0.00           C  
ATOM    626  CD  LYS A 429      20.347  -6.399  -4.203  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.582  -5.099  -3.996  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      19.075  -4.551  -5.274  1.00  0.00           N  
ATOM    629  H   LYS A 429      18.118  -6.804  -3.149  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.411  -8.825  -1.272  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.823  -8.739  -1.696  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.861  -8.830  -3.150  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.969  -6.204  -2.166  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.956  -7.314  -3.104  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      21.146  -6.210  -4.901  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.680  -7.136  -4.625  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.733  -5.289  -3.355  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      20.231  -4.373  -3.532  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      18.403  -5.188  -5.745  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      19.857  -4.361  -5.936  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      18.574  -3.655  -5.113  1.00  0.00           H  
ATOM    642  N   GLY A 430      19.000  -5.959   0.015  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.348  -5.305   1.255  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.125  -4.905   2.042  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.009  -5.205   3.239  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.554  -5.423  -0.681  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.946  -5.978   1.852  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.926  -4.420   1.038  1.00  0.00           H  
ATOM    649  N   ARG A 431      17.196  -4.270   1.366  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.961  -3.772   1.963  1.00  0.00           C  
ATOM    651  C   ARG A 431      15.000  -4.919   2.240  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.185  -4.852   3.157  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.316  -2.751   1.024  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.168  -1.514   0.801  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.765  -0.764  -0.458  1.00  0.00           C  
ATOM    656  NE  ARG A 431      14.388  -0.302  -0.451  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      13.751   0.210  -1.508  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      14.395   0.401  -2.653  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      12.488   0.553  -1.406  1.00  0.00           N  
ATOM    660  H   ARG A 431      17.344  -4.124   0.398  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.206  -3.283   2.893  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      15.138  -3.219   0.067  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.370  -2.440   1.443  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.059  -0.853   1.649  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      17.200  -1.820   0.716  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      16.411   0.091  -0.584  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.890  -1.441  -1.290  1.00  0.00           H  
ATOM    668  HE  ARG A 431      13.917  -0.402   0.408  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      15.366   0.177  -2.744  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      13.923   0.768  -3.459  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      11.992   0.434  -0.544  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      11.996   0.940  -2.203  1.00  0.00           H  
ATOM    673  N   GLY A 432      15.125  -5.970   1.474  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.275  -7.112   1.637  1.00  0.00           C  
ATOM    675  C   GLY A 432      13.155  -7.087   0.631  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.298  -6.469  -0.423  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.790  -5.978   0.754  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.859  -8.009   1.503  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.855  -7.104   2.631  1.00  0.00           H  
ATOM    680  N   PRO A 433      12.063  -7.795   0.887  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.873  -7.749   0.030  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.272  -6.339  -0.004  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.842  -5.817   1.041  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.903  -8.708   0.752  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.793  -9.624   1.499  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.898  -8.751   1.998  1.00  0.00           C  
ATOM    687  HA  PRO A 433      11.069  -8.100  -0.972  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       9.295  -8.144   1.448  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.277  -9.240   0.055  1.00  0.00           H  
ATOM    690  HG2 PRO A 433      10.263 -10.082   2.321  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      11.185 -10.377   0.832  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.608  -8.247   2.908  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.801  -9.323   2.145  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.267  -5.721  -1.167  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.690  -4.406  -1.319  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.590  -4.484  -2.362  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.567  -5.409  -3.189  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.743  -3.299  -1.733  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.922  -3.256  -0.783  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.232  -3.465  -3.155  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.631  -6.146  -1.973  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.244  -4.136  -0.372  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.243  -2.344  -1.656  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      11.580  -3.030   0.215  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.617  -2.494  -1.103  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.415  -4.218  -0.783  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      10.395  -3.406  -3.834  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.704  -4.432  -3.253  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.946  -2.689  -3.389  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.678  -3.575  -2.317  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.615  -3.547  -3.291  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.196  -2.135  -3.536  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.803  -1.439  -2.588  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.424  -4.368  -2.815  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.712  -2.900  -1.605  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.983  -3.978  -4.210  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.648  -4.355  -3.567  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.040  -3.943  -1.899  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       5.734  -5.385  -2.633  1.00  0.00           H  
ATOM    720  N   THR A 436       6.306  -1.686  -4.763  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.869  -0.358  -5.077  1.00  0.00           C  
ATOM    722  C   THR A 436       4.367  -0.416  -5.304  1.00  0.00           C  
ATOM    723  O   THR A 436       3.872  -1.204  -6.124  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.558   0.224  -6.335  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.955  -0.128  -6.340  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.466   1.747  -6.306  1.00  0.00           C  
ATOM    727  H   THR A 436       6.659  -2.269  -5.473  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.064   0.276  -4.225  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.051  -0.133  -7.219  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.023  -1.097  -6.386  1.00  0.00           H  
ATOM    731 HG21 THR A 436       6.896   2.157  -7.209  1.00  0.00           H  
ATOM    732 HG22 THR A 436       7.001   2.121  -5.446  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.431   2.040  -6.225  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.653   0.357  -4.579  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.232   0.367  -4.659  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.710   1.784  -4.741  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.479   2.744  -4.618  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.630  -0.420  -3.465  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.173  -0.091  -2.049  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.882   1.330  -1.636  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.605  -1.046  -1.026  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.089   0.968  -3.942  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.959  -0.145  -5.569  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.564  -0.251  -3.456  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.802  -1.471  -3.646  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.247  -0.216  -2.050  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       0.815   1.490  -1.622  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.336   2.005  -2.346  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       2.290   1.512  -0.653  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.951  -2.052  -1.211  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.526  -1.006  -1.078  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.904  -0.712  -0.042  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.439   1.911  -4.953  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.202   3.186  -5.001  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.247   3.187  -3.879  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.218   2.416  -3.927  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.845   3.359  -6.409  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.260   4.774  -6.892  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.333   5.404  -6.033  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.054   5.692  -7.007  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.123   1.114  -5.091  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.536   3.953  -4.826  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.144   2.970  -7.132  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.722   2.727  -6.436  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.681   4.673  -7.881  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -3.185   4.742  -5.990  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.635   6.332  -6.495  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -1.962   5.596  -5.036  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.413   5.811  -6.040  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.370   6.662  -7.363  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.664   5.273  -7.696  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.019   3.986  -2.844  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.942   4.030  -1.715  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.199   4.803  -2.063  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.154   5.957  -2.472  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.290   4.518  -0.382  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.680   5.902  -0.505  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.284   4.458   0.773  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.226   4.567  -2.854  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.284   3.015  -1.581  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.491   3.833  -0.155  1.00  0.00           H  
ATOM    782 HG11 VAL A 439       0.083   5.901  -1.270  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -0.243   6.191   0.439  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -1.457   6.603  -0.769  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.623   3.441   0.905  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.131   5.092   0.554  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -1.809   4.799   1.682  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.315   4.136  -1.922  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.586   4.703  -2.329  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.569   4.719  -1.178  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.584   5.391  -1.240  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.170   3.918  -3.501  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.211   3.759  -4.671  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.737   2.883  -5.793  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -4.972   2.212  -6.479  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -7.026   2.878  -5.999  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.269   3.234  -1.542  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.409   5.718  -2.651  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.461   2.938  -3.152  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.050   4.434  -3.852  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -5.015   4.741  -5.076  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -4.287   3.339  -4.301  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.582   3.431  -5.415  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -7.357   2.348  -6.755  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.254   3.975  -0.119  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.177   3.792   0.984  1.00  0.00           C  
ATOM    807  C   ALA A 441      -6.866   4.769   2.088  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.403   4.670   3.197  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -7.084   2.369   1.486  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.362   3.591  -0.007  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.181   3.965   0.624  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.536   1.724   0.748  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -7.586   2.265   2.435  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.046   2.093   1.580  1.00  0.00           H  
ATOM    815  N   GLY A 442      -5.982   5.683   1.806  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -5.687   6.687   2.741  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.251   7.025   2.731  1.00  0.00           C  
ATOM    818  O   GLY A 442      -3.671   7.236   1.682  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.485   5.687   0.961  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.261   7.570   2.501  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -5.963   6.342   3.726  1.00  0.00           H  
ATOM    822  N   THR A 443      -3.677   6.969   3.858  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.327   7.380   4.065  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.517   6.159   4.470  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.034   5.273   5.150  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.298   8.444   5.186  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.324   9.417   4.924  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -0.970   9.162   5.241  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.176   6.578   4.603  1.00  0.00           H  
ATOM    830  HA  THR A 443      -1.937   7.810   3.155  1.00  0.00           H  
ATOM    831  HB  THR A 443      -2.488   7.959   6.132  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.159   8.954   5.115  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.184   8.446   5.434  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.987   9.898   6.030  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -0.786   9.650   4.296  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.304   6.081   4.011  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.548   4.973   4.326  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.662   5.492   5.223  1.00  0.00           C  
ATOM    839  O   LEU A 444       2.434   6.363   4.812  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.131   4.389   3.029  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.048   2.859   2.839  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.652   2.491   1.535  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.747   2.110   3.946  1.00  0.00           C  
ATOM    844  H   LEU A 444       0.056   6.809   3.455  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.026   4.219   4.842  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.612   4.850   2.202  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.171   4.678   2.973  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.034   2.500   2.769  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.131   2.990   0.733  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.578   1.422   1.399  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.691   2.783   1.524  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.811   2.164   3.775  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.461   1.071   3.882  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.504   2.511   4.919  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.731   4.989   6.429  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.726   5.422   7.395  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.530   4.225   7.847  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.013   3.097   7.899  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.022   6.004   8.611  1.00  0.00           C  
ATOM    860  CG  LYS A 445       2.910   6.574   9.718  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.187   6.470  11.053  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.241   5.033  11.572  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.135   4.699  12.495  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.099   4.289   6.700  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.365   6.173   6.957  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.392   6.810   8.268  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.390   5.238   9.038  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       3.827   6.003   9.761  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.128   7.612   9.510  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       2.664   7.126  11.766  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.155   6.761  10.920  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       2.225   4.354  10.732  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       3.181   4.898  12.088  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       0.803   5.471  13.110  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       1.325   3.848  13.059  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.321   4.432  11.893  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.780   4.453   8.163  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.608   3.417   8.699  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.138   3.056  10.102  1.00  0.00           C  
ATOM    880  O   VAL A 446       5.005   3.917  10.978  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.123   3.785   8.686  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.595   3.960   7.269  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.412   5.062   9.469  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.152   5.353   8.029  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.444   2.550   8.078  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.672   2.972   9.135  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.441   3.047   6.714  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.646   4.211   7.267  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.032   4.760   6.814  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       8.472   5.269   9.455  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       7.082   4.937  10.488  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       6.878   5.886   9.019  1.00  0.00           H  
ATOM    893  N   GLY A 447       4.841   1.812  10.295  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.361   1.364  11.560  1.00  0.00           C  
ATOM    895  C   GLY A 447       2.903   0.980  11.538  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.390   0.454  12.530  1.00  0.00           O  
ATOM    897  H   GLY A 447       4.996   1.158   9.576  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       4.941   0.509  11.868  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.499   2.161  12.273  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.216   1.257  10.446  1.00  0.00           N  
ATOM    901  CA  ASP A 448       0.812   0.852  10.344  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.703  -0.530   9.735  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.568  -0.918   8.921  1.00  0.00           O  
ATOM    904  CB  ASP A 448      -0.070   1.859   9.558  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.389   3.113  10.342  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.853   3.011  11.511  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -0.173   4.223   9.838  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.636   1.717   9.688  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.465   0.806  11.366  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.446   2.148   8.655  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.999   1.374   9.291  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.293  -1.337  10.161  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.537  -2.646   9.585  1.00  0.00           C  
ATOM    914  C   PRO A 449      -1.242  -2.538   8.238  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.075  -1.645   8.013  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.455  -3.346  10.604  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.526  -2.423  11.779  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.240  -1.056  11.245  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.379  -3.206   9.471  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.425  -3.498  10.154  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -1.027  -4.300  10.868  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.509  -2.454  12.223  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.779  -2.702  12.509  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -2.148  -0.612  10.864  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.798  -0.446  12.017  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.911  -3.431   7.363  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.462  -3.457   6.032  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.823  -4.864   5.643  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.281  -5.822   6.193  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.447  -2.941   4.996  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       0.913  -3.609   5.222  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.336  -1.427   5.032  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.871  -3.409   4.111  1.00  0.00           C  
ATOM    934  H   ILE A 450      -0.264  -4.128   7.618  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -2.336  -2.825   5.997  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.803  -3.223   4.015  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.367  -3.161   6.093  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       0.790  -4.665   5.403  1.00  0.00           H  
ATOM    939 HG21 ILE A 450      -1.298  -0.998   4.796  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.393  -1.107   4.302  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -0.030  -1.109   6.017  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.442  -3.822   3.209  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.802  -3.910   4.332  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.042  -2.353   3.973  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.727  -4.982   4.709  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -3.119  -6.258   4.150  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.931  -6.164   2.651  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.581  -5.346   2.003  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.608  -6.604   4.454  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.974  -7.972   3.891  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.893  -6.552   5.951  1.00  0.00           C  
ATOM    952  H   VAL A 451      -3.160  -4.172   4.361  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.473  -7.026   4.551  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.225  -5.866   3.962  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.823  -7.974   2.822  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -6.012  -8.180   4.107  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.352  -8.729   4.346  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.259  -7.259   6.465  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.929  -6.798   6.132  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.691  -5.556   6.316  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.025  -6.949   2.114  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.705  -6.922   0.700  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.913  -8.316   0.126  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.218  -9.261   0.520  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.222  -6.501   0.459  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.068  -6.345  -1.024  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.132  -5.221   1.212  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.559  -7.619   2.671  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.360  -6.220   0.207  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.404  -7.299   0.829  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.565  -5.577  -1.439  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.126  -7.281  -1.527  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       1.103  -6.073  -1.162  1.00  0.00           H  
ATOM    974 HG21 VAL A 452      -0.489  -4.412   0.859  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       1.169  -4.974   1.040  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.035  -5.366   2.269  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.865  -8.451  -0.777  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.160  -9.740  -1.368  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.788 -10.675  -0.363  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.965 -10.548  -0.037  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.389  -7.670  -1.060  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.837  -9.602  -2.198  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.241 -10.178  -1.729  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.010 -11.587   0.143  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.473 -12.508   1.144  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.501 -12.477   2.339  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.616 -13.261   3.287  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.616 -13.962   0.552  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.205 -14.864   1.509  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -2.272 -14.523   0.102  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.082 -11.642  -0.173  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.441 -12.166   1.480  1.00  0.00           H  
ATOM    993  HB  THR A 454      -4.272 -13.903  -0.305  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -3.498 -15.141   2.110  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -1.881 -13.911  -0.696  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -2.405 -15.533  -0.256  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -1.581 -14.521   0.933  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.578 -11.539   2.303  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.580 -11.421   3.327  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.756 -10.093   4.065  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.142  -9.098   3.465  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.837 -11.492   2.704  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.935 -12.665   1.867  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.885 -11.566   3.800  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.571 -10.864   1.588  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.697 -12.241   4.020  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.042 -10.636   2.076  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.831 -12.673   1.480  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.715 -12.446   4.402  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.799 -10.683   4.417  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       2.868 -11.612   3.357  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.495 -10.073   5.344  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.602  -8.855   6.088  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.687  -8.638   6.846  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.449  -9.586   7.058  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.834  -8.849   7.024  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.765  -9.759   8.231  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -2.101 -11.104   8.150  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -1.382  -9.253   9.466  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -2.057 -11.916   9.269  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.330 -10.053  10.579  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.666 -11.380  10.480  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.628 -12.171  11.605  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.171 -10.874   5.809  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.697  -8.057   5.367  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.990  -7.847   7.391  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.700  -9.135   6.446  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.401 -11.512   7.197  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -1.119  -8.208   9.545  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.321 -12.960   9.188  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -1.023  -9.638  11.528  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -2.166 -11.712  12.265  1.00  0.00           H  
ATOM   1033  N   GLY A 457       0.947  -7.432   7.222  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.159  -7.137   7.919  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.165  -5.729   8.394  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.120  -5.071   8.406  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.307  -6.709   7.036  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.249  -7.802   8.764  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       2.999  -7.288   7.258  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.312  -5.250   8.755  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.447  -3.901   9.246  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.491  -3.193   8.422  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.545  -3.764   8.140  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.811  -3.900  10.745  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.931  -2.511  11.357  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.127  -2.561  12.872  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.371  -3.236  13.285  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       5.918  -3.149  14.517  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       5.307  -2.454  15.488  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.053  -3.781  14.777  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.113  -5.807   8.644  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.500  -3.403   9.106  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.041  -4.431  11.284  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.750  -4.414  10.879  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.776  -2.007  10.913  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.031  -1.956  11.135  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.148  -1.549  13.250  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.287  -3.082  13.307  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       5.818  -3.777  12.596  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       4.433  -1.991  15.327  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       5.682  -2.352  16.415  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       7.521  -4.331  14.080  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       7.496  -3.734  15.678  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.200  -1.982   8.016  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.107  -1.238   7.172  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.304  -0.797   7.968  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.161  -0.134   8.985  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.438  -0.007   6.558  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.389   0.688   5.591  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.163  -0.401   5.861  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.358  -1.562   8.307  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.436  -1.890   6.376  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.195   0.673   7.361  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       6.285   0.982   6.118  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       4.910   1.559   5.173  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.653   0.007   4.796  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.497  -0.877   6.567  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.389  -1.090   5.061  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.690   0.484   5.464  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.459  -1.167   7.519  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       8.658  -0.819   8.221  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.306   0.456   7.645  1.00  0.00           C  
ATOM   1083  O   ARG A 460       9.604   1.390   8.387  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.605  -2.038   8.298  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      10.904  -1.809   9.060  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.018  -1.372   8.140  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      12.399  -2.454   7.226  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      13.475  -2.458   6.442  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.263  -1.384   6.365  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      13.749  -3.540   5.731  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.469  -1.709   6.696  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.342  -0.571   9.224  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.078  -2.850   8.778  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.852  -2.337   7.290  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      10.749  -1.043   9.806  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.191  -2.731   9.543  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      11.660  -0.532   7.563  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.876  -1.083   8.726  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      11.808  -3.242   7.244  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      14.068  -0.547   6.888  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.096  -1.352   5.807  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      13.166  -4.356   5.767  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      14.553  -3.610   5.131  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.497   0.512   6.349  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.084   1.685   5.726  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.175   2.165   4.635  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.337   1.403   4.140  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.473   1.369   5.174  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.236  -0.224   5.750  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.167   2.503   6.428  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      11.891   2.257   4.722  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.394   0.590   4.429  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.115   1.037   5.976  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.329   3.398   4.261  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.513   3.997   3.239  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.443   4.666   2.276  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.195   5.546   2.673  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.627   5.069   3.868  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.477   5.539   2.997  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.233   4.276   2.795  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.784   4.053   4.509  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.026   3.951   4.669  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.902   3.253   2.753  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.224   4.688   4.794  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.249   5.922   4.098  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.012   6.388   3.478  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.854   5.822   2.024  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.565   5.021   4.936  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.606   3.617   5.056  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.911   3.428   4.605  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.464   4.240   1.055  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.322   4.872   0.072  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.471   5.207  -1.125  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.754   4.366  -1.608  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.507   3.962  -0.364  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.493   4.755  -1.197  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.217   3.363   0.835  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.885   3.496   0.772  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.701   5.789   0.498  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.116   3.161  -0.973  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      13.300   4.113  -1.519  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.886   5.541  -0.567  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      11.988   5.189  -2.046  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      13.014   2.719   0.495  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      11.514   2.789   1.421  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      12.627   4.158   1.440  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.522   6.424  -1.584  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.629   6.830  -2.668  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.267   6.660  -4.029  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.401   6.193  -4.130  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.133   8.253  -2.483  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.163   9.326  -2.732  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.317   9.802  -3.826  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.864   9.698  -1.734  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.177   7.041  -1.193  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.780   6.166  -2.630  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.292   8.436  -3.135  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.823   8.335  -1.454  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.719   9.265  -0.869  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.463  10.458  -1.868  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.548   7.092  -5.061  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.960   6.947  -6.463  1.00  0.00           C  
ATOM   1163  C   ASP A 465      10.222   7.747  -6.785  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.907   7.458  -7.769  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.825   7.355  -7.429  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.532   8.852  -7.450  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       6.878   9.357  -6.522  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.928   9.542  -8.432  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.687   7.533  -4.886  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.180   5.903  -6.624  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       8.093   7.058  -8.433  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       6.923   6.833  -7.141  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.541   8.740  -5.978  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.734   9.515  -6.212  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.929   8.802  -5.594  1.00  0.00           C  
ATOM   1176  O   SER A 466      14.077   9.043  -5.967  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.590  10.938  -5.648  1.00  0.00           C  
ATOM   1178  OG  SER A 466      12.717  11.739  -5.966  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.962   8.972  -5.212  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.881   9.566  -7.280  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.703  11.405  -6.047  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.501  10.875  -4.574  1.00  0.00           H  
ATOM   1183  HG  SER A 466      13.313  11.210  -6.513  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.654   7.920  -4.660  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.714   7.179  -4.030  1.00  0.00           C  
ATOM   1186  C   GLY A 467      14.190   7.879  -2.806  1.00  0.00           C  
ATOM   1187  O   GLY A 467      15.382   7.994  -2.554  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.717   7.773  -4.399  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.334   6.207  -3.753  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.536   7.068  -4.721  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.258   8.403  -2.081  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.523   9.074  -0.855  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.807   8.304   0.217  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.609   7.970   0.045  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.948  10.466  -0.911  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.483  11.356  -2.018  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      12.551  12.527  -2.194  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      12.975  13.481  -3.209  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      12.139  14.294  -3.873  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      10.817  14.195  -3.685  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      12.619  15.186  -4.725  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.323   8.334  -2.355  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.587   9.117  -0.676  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.878  10.384  -1.023  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.146  10.936   0.037  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.464  11.715  -1.745  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      13.534  10.795  -2.938  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      11.620  12.093  -2.530  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.409  13.025  -1.247  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      13.947  13.521  -3.367  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      10.398  13.533  -3.059  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      10.172  14.790  -4.174  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      13.603  15.280  -4.899  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      12.026  15.816  -5.235  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.496   7.978   1.263  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.909   7.262   2.355  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.149   8.286   3.199  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.694   9.332   3.548  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.022   6.539   3.162  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.556   5.369   4.048  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.689   5.805   5.213  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.436   6.610   6.185  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.954   7.092   7.344  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.646   7.038   7.619  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      13.781   7.667   8.199  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.446   8.233   1.314  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.212   6.539   1.955  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.752   6.152   2.468  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.508   7.268   3.795  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      12.985   4.678   3.449  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.428   4.861   4.434  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      11.888   6.398   4.793  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      12.278   4.930   5.693  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      14.391   6.746   5.978  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      10.984   6.651   6.971  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      11.275   7.367   8.493  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      14.760   7.745   7.981  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      13.498   8.019   9.095  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.911   7.998   3.499  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.057   8.919   4.220  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.380   8.214   5.380  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.623   7.014   5.623  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.981   9.601   3.294  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.626  10.549   2.299  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.152   8.568   2.551  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.551   7.106   3.277  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.693   9.689   4.631  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.319  10.179   3.922  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.130  11.337   2.838  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       8.866  10.978   1.663  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.342  10.008   1.699  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.634   7.947   3.266  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.800   7.956   1.943  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.434   9.069   1.920  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.573   8.940   6.094  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.863   8.435   7.243  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.429   8.067   6.875  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.879   7.068   7.368  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.889   9.518   8.343  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.007   9.272   9.559  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       7.157  10.412  10.559  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       6.173  10.300  11.712  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       4.774  10.478  11.267  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.427   9.881   5.850  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.380   7.562   7.613  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       8.904   9.624   8.696  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.588  10.456   7.898  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       5.977   9.210   9.242  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       7.301   8.346  10.032  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.161  10.392  10.959  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       6.993  11.349  10.048  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       6.276   9.321  12.152  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       6.409  11.051  12.451  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       4.473   9.776  10.564  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       4.644  11.419  10.842  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       4.109  10.416  12.061  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.846   8.841   5.992  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.456   8.688   5.661  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.176   9.291   4.279  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.841  10.251   3.865  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.656   9.392   6.757  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.162   9.289   6.671  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.511   9.907   7.875  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.513  11.155   7.995  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.046   9.169   8.758  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.340   9.555   5.533  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.201   7.639   5.661  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       3.955   8.985   7.712  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.926  10.439   6.735  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       1.824   9.805   5.784  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.882   8.246   6.619  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.241   8.713   3.566  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.864   9.180   2.251  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.356   9.226   2.129  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.658   8.346   2.655  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.451   8.284   1.185  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.766   7.935   3.940  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.260  10.176   2.123  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.525   8.262   1.290  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       3.191   8.665   0.208  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       3.058   7.284   1.296  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.866  10.227   1.435  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.555  10.426   1.291  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.127   9.653   0.126  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.373   9.061  -0.650  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.483  10.840   0.984  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.055  10.114   2.195  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.741  11.478   1.132  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.460   9.654  -0.039  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.118   8.909  -1.102  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.770   9.412  -2.488  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.340  10.568  -2.666  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.609   9.073  -0.817  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.714  10.291   0.030  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.426  10.387   0.801  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.863   7.860  -1.076  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.144   9.168  -1.749  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.939   8.191  -0.288  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.841  11.158  -0.601  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.551  10.199   0.704  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.129  11.417   0.917  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.530   9.913   1.767  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.927   8.512  -3.452  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.646   8.743  -4.857  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.144   8.810  -5.122  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.713   9.138  -6.223  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.380   9.986  -5.376  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -4.781   9.867  -5.136  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.248   7.618  -3.197  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -3.031   7.878  -5.378  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.010  10.858  -4.859  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.213  10.093  -6.437  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -4.975  10.478  -4.412  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.356   8.439  -4.135  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.073   8.497  -4.265  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.700   7.101  -4.313  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.259   6.189  -3.593  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.672   9.336  -3.142  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.181   9.420  -3.181  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.818  10.685  -2.064  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.565  10.576  -2.379  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.742   8.118  -3.293  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.249   9.010  -5.196  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.275  10.338  -3.206  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.380   8.905  -2.195  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.552   8.447  -2.889  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.496   9.595  -4.199  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.756  10.750  -3.427  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       5.909   9.588  -2.112  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       6.087  11.313  -1.787  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.700   6.892  -5.207  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.417   5.630  -5.311  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.554   5.533  -4.297  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.439   6.415  -4.239  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.029   5.676  -6.720  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.586   6.962  -7.330  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.190   7.849  -6.209  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.764   4.774  -5.228  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.102   5.686  -6.599  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.716   4.820  -7.298  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.408   7.418  -7.860  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.745   6.794  -7.985  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.048   8.398  -5.851  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.412   8.514  -6.548  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.552   4.474  -3.526  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.585   4.217  -2.543  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.856   2.731  -2.447  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.983   1.916  -2.743  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.236   4.767  -1.114  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.238   6.281  -1.073  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.892   4.246  -0.643  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.824   3.818  -3.621  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.486   4.699  -2.888  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.992   4.415  -0.426  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.503   6.654  -1.772  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       6.214   6.661  -1.335  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       4.978   6.609  -0.078  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.123   4.558  -1.334  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.673   4.639   0.339  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.920   3.167  -0.599  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.058   2.392  -2.091  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.429   1.034  -1.848  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.342   0.797  -0.372  1.00  0.00           C  
ATOM   1384  O   GLU A 480       7.884   1.587   0.422  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.860   0.735  -2.291  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.165   1.012  -3.735  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.582   0.653  -4.074  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.490   1.416  -3.703  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.837  -0.414  -4.682  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.737   3.096  -1.969  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.745   0.373  -2.358  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.545   1.316  -1.694  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.043  -0.315  -2.115  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       8.498   0.431  -4.355  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       9.017   2.064  -3.927  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.666  -0.235   0.002  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.554  -0.619   1.390  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.505  -1.758   1.678  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.073  -2.353   0.757  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.144  -1.114   1.742  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.766  -2.292   0.831  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.134   0.023   1.641  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.569  -3.050   1.291  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.219  -0.770  -0.690  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       6.800   0.215   2.035  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.161  -1.461   2.765  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.555  -1.915  -0.159  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.601  -2.975   0.779  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.114   0.406   0.630  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.412   0.820   2.315  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.147  -0.327   1.908  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       3.384  -3.893   0.643  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       2.710  -2.396   1.316  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.774  -3.391   2.298  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.638  -2.061   2.935  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.443  -3.141   3.423  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.846  -3.637   4.712  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.089  -2.915   5.365  1.00  0.00           O  
ATOM   1419  CB  THR A 482       9.898  -2.701   3.694  1.00  0.00           C  
ATOM   1420  OG1 THR A 482       9.906  -1.375   4.223  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.769  -2.786   2.455  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.155  -1.544   3.615  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.444  -3.936   2.692  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.294  -3.359   4.455  1.00  0.00           H  
ATOM   1425  HG1 THR A 482      10.127  -0.818   3.466  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.804  -3.808   2.109  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.772  -2.447   2.671  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.344  -2.167   1.677  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.175  -4.836   5.055  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.773  -5.421   6.287  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.627  -6.386   6.172  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.877  -6.596   7.126  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.732  -5.363   4.448  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.627  -6.048   6.502  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.604  -4.681   7.054  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.473  -6.956   5.012  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.549  -8.027   4.834  1.00  0.00           C  
ATOM   1438  C   LEU A 484       6.291  -9.311   5.065  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.753 -10.262   5.629  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.976  -8.036   3.421  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.943  -6.976   3.079  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       3.505  -7.138   1.638  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       2.747  -7.115   3.994  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.994  -6.653   4.241  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.752  -7.917   5.554  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       5.803  -7.918   2.735  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       4.546  -9.007   3.249  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.362  -5.990   3.209  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.785  -6.372   1.393  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       3.043  -8.108   1.523  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       4.360  -7.062   0.983  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.381  -8.128   3.917  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       1.976  -6.416   3.703  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.055  -6.916   5.009  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.563  -9.303   4.620  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       8.480 -10.440   4.660  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.922 -11.550   3.741  1.00  0.00           C  
ATOM   1458  O   HIS A 485       8.298 -12.722   3.803  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       8.680 -10.894   6.121  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.834 -11.825   6.365  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485      11.136 -11.397   6.535  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       9.865 -13.171   6.509  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      11.895 -12.457   6.776  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      11.173 -13.570   6.774  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.908  -8.465   4.256  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       9.418 -10.100   4.245  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.837 -10.019   6.733  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.767 -11.375   6.433  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      11.471 -10.474   6.476  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       9.018 -13.838   6.433  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      12.960 -12.418   6.950  1.00  0.00           H  
ATOM   1472  N   ASP A 486       7.071 -11.114   2.839  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.402 -11.956   1.886  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.475 -11.244   0.560  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.903 -10.089   0.520  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.960 -12.119   2.311  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.183 -13.121   1.500  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.429 -14.325   1.632  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       3.311 -12.720   0.729  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.873 -10.155   2.795  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.888 -12.917   1.835  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.911 -12.401   3.351  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.505 -11.150   2.173  1.00  0.00           H  
ATOM   1484  N   VAL A 487       6.045 -11.873  -0.500  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.187 -11.292  -1.813  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.824 -11.179  -2.483  1.00  0.00           C  
ATOM   1487  O   VAL A 487       4.257 -12.183  -2.938  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       7.146 -12.130  -2.702  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       7.391 -11.447  -4.044  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       8.461 -12.381  -1.975  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.563 -12.722  -0.401  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.605 -10.304  -1.687  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       6.675 -13.084  -2.892  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       8.056 -12.053  -4.642  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       7.838 -10.481  -3.871  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       6.449 -11.323  -4.558  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.943 -11.434  -1.784  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       9.106 -13.008  -2.571  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       8.240 -12.852  -1.026  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.264  -9.967  -2.525  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       2.968  -9.717  -3.142  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.091  -9.622  -4.663  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.201  -9.671  -5.209  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       2.560  -8.373  -2.547  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       3.847  -7.661  -2.313  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       4.864  -8.722  -1.986  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.247 -10.477  -2.881  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       1.925  -7.842  -3.241  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       2.032  -8.535  -1.619  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       4.137  -7.129  -3.207  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       3.742  -6.974  -1.488  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       5.799  -8.503  -2.477  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       5.003  -8.799  -0.917  1.00  0.00           H  
ATOM   1514  N   GLN A 489       1.983  -9.500  -5.348  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.022  -9.424  -6.782  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.630  -8.050  -7.271  1.00  0.00           C  
ATOM   1517  O   GLN A 489       0.814  -7.353  -6.649  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.130 -10.484  -7.436  1.00  0.00           C  
ATOM   1519  CG  GLN A 489      -0.347 -10.370  -7.097  1.00  0.00           C  
ATOM   1520  CD  GLN A 489      -1.213 -11.384  -7.822  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -2.380 -11.123  -8.113  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.665 -12.527  -8.134  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.116  -9.433  -4.897  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.042  -9.609  -7.084  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.233 -10.399  -8.507  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       1.478 -11.459  -7.127  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489      -0.476 -10.503  -6.033  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489      -0.672  -9.379  -7.380  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       0.275 -12.692  -7.901  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.227 -13.191  -8.588  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.254  -7.647  -8.344  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       1.913  -6.432  -9.027  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.498  -6.547  -9.576  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.172  -7.524 -10.259  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       2.886  -6.204 -10.161  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.000  -8.181  -8.684  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       1.977  -5.607  -8.332  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.894  -6.242  -9.778  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       2.704  -5.236 -10.604  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       2.755  -6.974 -10.907  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.326  -5.585  -9.268  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.687  -5.598  -9.724  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.653  -6.060  -8.657  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.872  -6.054  -8.879  1.00  0.00           O  
ATOM   1545  H   GLY A 491      -0.025  -4.808  -8.746  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.960  -4.591 -10.008  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.770  -6.248 -10.581  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.143  -6.455  -7.491  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -3.042  -6.889  -6.425  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.568  -5.662  -5.700  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.158  -4.525  -5.982  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.366  -7.815  -5.402  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.343  -8.820  -4.778  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.274  -8.407  -4.059  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.206 -10.021  -5.027  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.171  -6.456  -7.355  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.875  -7.398  -6.887  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.531  -8.343  -5.834  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -2.033  -7.169  -4.603  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.404  -5.891  -4.757  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -5.081  -4.878  -4.031  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.640  -4.936  -2.591  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.462  -6.026  -2.029  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.596  -5.117  -4.081  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.312  -4.857  -5.426  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.874  -5.792  -6.554  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.035  -7.213  -6.212  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.842  -8.240  -7.056  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -6.472  -8.018  -8.317  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -6.996  -9.485  -6.622  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.536  -6.832  -4.480  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.866  -3.911  -4.459  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.706  -6.169  -3.861  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -7.066  -4.538  -3.302  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.374  -4.985  -5.282  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.117  -3.836  -5.722  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -7.470  -5.579  -7.429  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.833  -5.602  -6.777  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -7.293  -7.394  -5.280  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -6.318  -7.093  -8.673  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -6.338  -8.768  -8.972  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.252  -9.691  -5.674  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.846 -10.292  -7.203  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.466  -3.808  -1.985  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.107  -3.793  -0.598  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.963  -2.812   0.142  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.473  -1.849  -0.434  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.619  -3.472  -0.369  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.225  -2.032  -0.534  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.089  -1.463  -1.783  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.994  -1.247   0.587  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.730  -0.141  -1.911  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.635   0.068   0.463  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.505   0.624  -0.783  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.603  -2.970  -2.484  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.310  -4.779  -0.208  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.369  -3.751   0.646  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.038  -4.075  -1.044  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.266  -2.064  -2.663  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.100  -1.684   1.569  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.626   0.301  -2.892  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.458   0.667   1.344  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.214   1.660  -0.869  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.108  -3.032   1.387  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.861  -2.142   2.218  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.976  -1.645   3.325  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.413  -2.440   4.089  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.130  -2.812   2.765  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.985  -1.897   3.643  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.589  -2.617   4.081  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.089  -4.134   4.908  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.655  -3.826   1.755  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.143  -1.294   1.609  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.732  -3.156   1.937  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.835  -3.667   3.355  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.444  -1.690   4.554  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.156  -0.970   3.113  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -8.524  -4.749   4.223  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -9.965  -4.674   5.236  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -8.474  -3.892   5.762  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.807  -0.350   3.377  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.977   0.255   4.387  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.875   0.692   5.536  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.036   1.087   5.302  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.173   1.508   3.824  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.055   2.735   3.623  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.985   1.843   4.704  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.283   0.219   2.738  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.278  -0.488   4.742  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -2.812   1.275   2.831  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -4.462   3.042   4.574  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -4.868   2.492   2.958  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -3.471   3.542   3.206  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.267   1.038   4.691  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.322   2.015   5.716  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.518   2.744   4.334  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.411   0.568   6.746  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -5.146   1.113   7.844  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.462   2.394   8.208  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.286   2.386   8.568  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -5.178   0.146   9.041  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.847  -1.175   8.748  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -7.225  -1.259   8.637  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.095  -2.326   8.579  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.840  -2.465   8.366  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.702  -3.535   8.310  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -7.078  -3.605   8.202  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.548   0.133   6.929  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.151   1.327   7.507  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.165  -0.060   9.352  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -5.707   0.616   9.856  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.820  -0.367   8.764  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -4.020  -2.274   8.664  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.915  -2.515   8.281  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -5.105  -4.425   8.181  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -7.556  -4.551   7.992  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.185   3.473   8.138  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -4.609   4.770   8.348  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -4.472   5.069   9.835  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -5.379   4.790  10.630  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.435   5.829   7.606  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -4.923   7.254   7.711  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -5.779   8.224   6.925  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -5.595   8.357   5.701  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -6.666   8.867   7.506  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.142   3.400   7.941  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -3.618   4.747   7.919  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -5.457   5.571   6.557  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -6.444   5.803   7.986  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -4.921   7.540   8.753  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -3.912   7.284   7.335  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -3.341   5.635  10.180  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -2.951   5.951  11.559  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -3.972   6.792  12.243  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -4.534   6.396  13.255  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -1.608   6.682  11.596  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -1.174   7.069  13.009  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -0.675   6.193  13.759  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -1.301   8.237  13.387  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -2.729   5.842   9.443  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -2.842   5.020  12.092  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -0.857   6.044  11.157  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -1.693   7.580  11.006  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -4.245   7.936  11.670  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -5.169   8.855  12.266  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.603   8.361  12.181  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.436   8.777  12.951  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -5.012  10.252  11.709  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -5.112  10.345  10.204  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -5.060  11.764   9.723  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -6.105  12.456   9.785  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -4.004  12.215   9.277  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -3.797   8.161  10.827  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -4.915   8.881  13.315  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -5.788  10.863  12.144  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -4.048  10.625  12.020  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -4.290   9.801   9.764  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -6.046   9.903   9.891  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -6.873   7.453  11.259  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -8.186   6.828  11.182  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -8.378   5.937  12.382  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -9.380   6.033  13.089  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -8.337   5.988   9.913  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -8.613   6.758   8.635  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -9.952   7.477   8.664  1.00  0.00           C  
ATOM   1706  CE  LYS A 501     -10.260   8.107   7.309  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -9.292   9.159   6.939  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -6.164   7.187  10.639  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -8.934   7.605  11.191  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -7.395   5.472   9.777  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -9.118   5.258  10.061  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -7.835   7.495   8.497  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -8.607   6.069   7.803  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501     -10.730   6.767   8.908  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -9.922   8.255   9.413  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501     -10.234   7.333   6.554  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501     -11.253   8.535   7.342  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -8.300   8.851   7.055  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -9.423   9.995   7.542  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -9.406   9.461   5.951  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.388   5.102  12.638  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -7.457   4.177  13.729  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -7.384   4.934  15.043  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -8.139   4.654  15.963  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -6.347   3.117  13.637  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -6.511   1.963  14.623  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -7.807   1.205  14.354  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -8.031   0.081  15.340  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -9.301  -0.631  15.066  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -6.585   5.111  12.068  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -8.419   3.692  13.665  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -6.340   2.709  12.637  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -5.398   3.595  13.826  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -5.674   1.288  14.520  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -6.539   2.364  15.626  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -8.644   1.883  14.431  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -7.768   0.794  13.356  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -7.207  -0.612  15.266  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -8.064   0.494  16.338  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.486  -1.363  15.781  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502      -9.297  -1.080  14.126  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -10.099   0.040  15.091  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -6.525   5.941  15.097  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -6.363   6.743  16.292  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -7.653   7.473  16.628  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -8.036   7.567  17.786  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -5.224   7.733  16.124  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -5.958   6.145  14.315  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -6.121   6.080  17.109  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -5.479   8.433  15.340  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -4.329   7.199  15.841  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -5.056   8.264  17.048  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -8.352   7.937  15.607  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -9.589   8.702  15.773  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -10.735   7.800  16.197  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -11.750   8.265  16.699  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -9.901   9.438  14.479  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -10.995  10.482  14.540  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -10.961  11.305  13.269  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -9.631  11.925  13.098  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -8.913  11.960  11.964  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -9.445  11.531  10.822  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -7.663  12.437  11.980  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -8.023   7.782  14.694  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -9.434   9.425  16.559  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -9.002   9.935  14.143  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -10.177   8.702  13.736  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -11.951   9.990  14.631  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -10.827  11.129  15.388  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -11.173  10.662  12.427  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -11.702  12.088  13.330  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -9.252  12.299  13.936  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504     -10.379  11.172  10.745  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -8.926  11.529   9.963  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -7.236  12.770  12.833  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -7.074  12.489  11.156  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -10.558   6.509  16.032  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -11.550   5.568  16.479  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -11.465   5.474  18.013  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -12.448   5.209  18.690  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -11.329   4.210  15.820  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -12.493   3.248  15.967  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -12.229   1.925  15.298  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -11.092   1.459  15.231  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -13.248   1.336  14.742  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -9.750   6.182  15.579  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -12.521   5.958  16.210  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -11.155   4.361  14.765  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -10.452   3.752  16.254  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -12.664   3.071  17.019  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -13.372   3.693  15.528  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -14.133   1.763  14.774  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -13.082   0.475  14.299  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -10.272   5.715  18.539  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -10.062   5.782  19.981  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -10.346   7.226  20.452  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -10.881   7.452  21.541  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -8.609   5.309  20.428  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -8.379   3.794  20.203  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -8.339   5.633  21.889  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -8.289   3.345  18.767  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -9.510   5.840  17.934  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -10.807   5.140  20.428  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -7.893   5.860  19.837  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -7.455   3.506  20.682  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -9.187   3.252  20.673  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506      -8.401   6.700  22.037  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -7.353   5.286  22.164  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -9.078   5.141  22.504  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -8.150   2.275  18.724  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -7.457   3.838  18.285  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -9.202   3.609  18.256  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -10.005   8.186  19.606  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -10.286   9.586  19.886  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -9.075  10.491  19.723  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -9.048  11.594  20.285  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -9.549   7.916  18.781  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -11.057   9.921  19.208  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -10.652   9.668  20.898  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -8.062  10.008  18.963  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -6.780  10.698  18.706  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -6.054  11.102  19.988  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -5.140  11.932  19.994  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -6.969  11.850  17.736  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -7.133  11.399  16.287  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -7.344  12.535  15.313  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -8.462  13.077  15.247  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -6.413  12.894  14.566  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -8.177   9.147  18.516  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -6.153   9.953  18.235  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -7.915  12.272  18.036  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -6.165  12.565  17.820  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -6.242  10.868  15.989  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -7.977  10.730  16.226  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -6.411  10.436  21.036  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -5.880  10.628  22.335  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -6.008   9.309  23.027  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -6.621   8.386  22.472  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -6.671  11.696  23.071  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -7.080   9.724  20.945  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -4.844  10.923  22.265  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -6.298  11.792  24.079  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -7.710  11.403  23.093  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -6.575  12.638  22.553  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -5.436   9.185  24.176  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -5.530   7.972  24.931  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -6.454   8.208  26.118  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -6.994   9.325  26.268  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -4.128   7.507  25.342  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -3.218   7.369  24.129  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -1.843   6.809  24.444  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -1.033   6.703  23.210  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510       0.309   6.579  23.141  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510       1.041   6.542  24.252  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510       0.914   6.509  21.954  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -4.923   9.934  24.545  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -5.983   7.232  24.289  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -3.706   8.240  26.011  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -4.192   6.549  25.837  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -3.715   6.749  23.400  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -3.103   8.354  23.699  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -1.351   7.464  25.148  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -1.950   5.825  24.877  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -1.565   6.732  22.381  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510       0.629   6.608  25.164  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510       2.039   6.434  24.230  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510       0.416   6.544  21.082  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510       1.912   6.420  21.880  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -6.669   7.194  26.933  1.00  0.00           N  
ATOM   1870  CA  ALA A 511      -7.590   7.300  28.057  1.00  0.00           C  
ATOM   1871  C   ALA A 511      -7.047   8.215  29.133  1.00  0.00           C  
ATOM   1872  O   ALA A 511      -7.787   9.043  29.684  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -7.885   5.925  28.646  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -6.206   6.341  26.785  1.00  0.00           H  
ATOM   1875  HA  ALA A 511      -8.518   7.712  27.686  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -6.977   5.508  29.055  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -8.265   5.270  27.876  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -8.620   6.020  29.430  1.00  0.00           H  
ATOM   1879  N   GLN A 512      -5.746   8.078  29.387  1.00  0.00           N  
ATOM   1880  CA  GLN A 512      -5.047   8.784  30.445  1.00  0.00           C  
ATOM   1881  C   GLN A 512      -5.626   8.362  31.786  1.00  0.00           C  
ATOM   1882  O   GLN A 512      -6.556   8.978  32.327  1.00  0.00           O  
ATOM   1883  CB  GLN A 512      -5.054  10.321  30.266  1.00  0.00           C  
ATOM   1884  CG  GLN A 512      -4.253  11.087  31.325  1.00  0.00           C  
ATOM   1885  CD  GLN A 512      -2.763  10.767  31.305  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512      -1.984  11.422  30.605  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -2.348   9.799  32.084  1.00  0.00           N  
ATOM   1888  H   GLN A 512      -5.236   7.445  28.837  1.00  0.00           H  
ATOM   1889  HA  GLN A 512      -4.028   8.423  30.414  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -4.644  10.560  29.295  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -6.078  10.662  30.305  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -4.374  12.145  31.154  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512      -4.647  10.838  32.299  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -2.998   9.324  32.643  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -1.395   9.571  32.077  1.00  0.00           H  
ATOM   1896  N   ARG A 513      -5.121   7.271  32.283  1.00  0.00           N  
ATOM   1897  CA  ARG A 513      -5.606   6.707  33.513  1.00  0.00           C  
ATOM   1898  C   ARG A 513      -5.159   7.541  34.695  1.00  0.00           C  
ATOM   1899  O   ARG A 513      -3.961   7.707  34.955  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -5.203   5.226  33.650  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -3.718   4.986  33.555  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -3.358   3.525  33.577  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -1.916   3.378  33.427  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -1.253   2.249  33.262  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -1.882   1.078  33.290  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513       0.056   2.299  33.080  1.00  0.00           N  
ATOM   1907  H   ARG A 513      -4.372   6.851  31.807  1.00  0.00           H  
ATOM   1908  HA  ARG A 513      -6.684   6.769  33.469  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -5.545   4.852  34.604  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -5.686   4.668  32.862  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -3.371   5.396  32.621  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513      -3.226   5.487  34.376  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -3.679   3.088  34.511  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -3.847   3.026  32.754  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -1.419   4.228  33.439  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -2.873   1.011  33.442  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -1.402   0.209  33.153  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513       0.539   3.180  33.068  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513       0.619   1.483  32.950  1.00  0.00           H  
ATOM   1920  N   GLN A 514      -6.126   8.131  35.334  1.00  0.00           N  
ATOM   1921  CA  GLN A 514      -5.932   8.915  36.512  1.00  0.00           C  
ATOM   1922  C   GLN A 514      -7.132   8.794  37.420  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -8.060   9.591  37.330  1.00  0.00           O  
ATOM   1924  CB  GLN A 514      -5.492  10.396  36.231  1.00  0.00           C  
ATOM   1925  CG  GLN A 514      -6.052  11.123  34.975  1.00  0.00           C  
ATOM   1926  CD  GLN A 514      -7.559  11.233  34.889  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514      -8.166  12.173  35.410  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514      -8.162  10.352  34.138  1.00  0.00           N  
ATOM   1929  OXT GLN A 514      -7.187   7.811  38.177  1.00  0.00           O  
ATOM   1930  H   GLN A 514      -7.047   8.030  35.018  1.00  0.00           H  
ATOM   1931  HA  GLN A 514      -5.132   8.411  37.036  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514      -5.776  10.994  37.083  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514      -4.413  10.405  36.166  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514      -5.653  12.127  34.954  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514      -5.694  10.595  34.103  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514      -7.593   9.698  33.671  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514      -9.138  10.352  34.052  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 390     -21.881 -17.937  23.482  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -23.318 -18.168  23.422  1.00  0.00           C  
ATOM      3  C   GLY A 390     -23.615 -19.635  23.313  1.00  0.00           C  
ATOM      4  O   GLY A 390     -22.957 -20.450  23.960  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -21.486 -18.435  24.304  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -21.683 -16.920  23.571  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -21.420 -18.292  22.621  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -23.785 -17.778  24.314  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -23.718 -17.650  22.563  1.00  0.00           H  
ATOM     10  N   SER A 391     -24.560 -19.986  22.490  1.00  0.00           N  
ATOM     11  CA  SER A 391     -24.941 -21.359  22.318  1.00  0.00           C  
ATOM     12  C   SER A 391     -23.913 -22.132  21.475  1.00  0.00           C  
ATOM     13  O   SER A 391     -23.736 -23.328  21.665  1.00  0.00           O  
ATOM     14  CB  SER A 391     -26.316 -21.414  21.676  1.00  0.00           C  
ATOM     15  OG  SER A 391     -27.256 -20.698  22.466  1.00  0.00           O  
ATOM     16  H   SER A 391     -25.045 -19.301  21.981  1.00  0.00           H  
ATOM     17  HA  SER A 391     -25.004 -21.813  23.295  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -26.275 -20.975  20.691  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -26.632 -22.443  21.600  1.00  0.00           H  
ATOM     20  HG  SER A 391     -27.765 -21.356  22.958  1.00  0.00           H  
ATOM     21  N   HIS A 392     -23.242 -21.427  20.546  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -22.236 -22.019  19.624  1.00  0.00           C  
ATOM     23  C   HIS A 392     -22.857 -23.042  18.689  1.00  0.00           C  
ATOM     24  O   HIS A 392     -22.160 -23.828  18.036  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -21.030 -22.631  20.375  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -20.106 -21.619  20.970  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -18.836 -21.376  20.499  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -20.282 -20.780  22.013  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -18.294 -20.422  21.242  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -19.133 -20.018  22.184  1.00  0.00           N  
ATOM     31  H   HIS A 392     -23.421 -20.463  20.470  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -21.881 -21.207  19.007  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -21.397 -23.251  21.180  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -20.464 -23.242  19.688  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -18.385 -21.838  19.760  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -21.171 -20.703  22.621  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -17.300 -20.030  21.094  1.00  0.00           H  
ATOM     38  N   MET A 393     -24.155 -22.993  18.578  1.00  0.00           N  
ATOM     39  CA  MET A 393     -24.880 -23.916  17.749  1.00  0.00           C  
ATOM     40  C   MET A 393     -25.168 -23.252  16.429  1.00  0.00           C  
ATOM     41  O   MET A 393     -26.187 -22.589  16.262  1.00  0.00           O  
ATOM     42  CB  MET A 393     -26.175 -24.381  18.442  1.00  0.00           C  
ATOM     43  CG  MET A 393     -26.998 -25.388  17.646  1.00  0.00           C  
ATOM     44  SD  MET A 393     -28.479 -25.925  18.527  1.00  0.00           S  
ATOM     45  CE  MET A 393     -29.212 -27.000  17.298  1.00  0.00           C  
ATOM     46  H   MET A 393     -24.638 -22.282  19.049  1.00  0.00           H  
ATOM     47  HA  MET A 393     -24.243 -24.769  17.573  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -25.911 -24.832  19.386  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -26.790 -23.515  18.636  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -27.298 -24.931  16.715  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -26.385 -26.253  17.439  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -28.523 -27.798  17.065  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -29.417 -26.434  16.402  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -30.131 -27.420  17.680  1.00  0.00           H  
ATOM     55  N   LEU A 394     -24.233 -23.358  15.530  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -24.353 -22.731  14.243  1.00  0.00           C  
ATOM     57  C   LEU A 394     -25.057 -23.658  13.288  1.00  0.00           C  
ATOM     58  O   LEU A 394     -24.576 -24.764  13.003  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -22.974 -22.353  13.688  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -22.142 -21.376  14.529  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -20.802 -21.122  13.867  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -22.884 -20.065  14.728  1.00  0.00           C  
ATOM     63  H   LEU A 394     -23.434 -23.893  15.729  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -24.939 -21.831  14.358  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -22.401 -23.260  13.562  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -23.119 -21.913  12.713  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -21.960 -21.816  15.499  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -20.230 -20.437  14.476  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -20.955 -20.692  12.888  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -20.264 -22.053  13.774  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -23.114 -19.628  13.767  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -22.266 -19.385  15.297  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -23.800 -20.249  15.268  1.00  0.00           H  
ATOM     74  N   ASP A 395     -26.190 -23.247  12.819  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -26.922 -24.042  11.861  1.00  0.00           C  
ATOM     76  C   ASP A 395     -26.513 -23.633  10.490  1.00  0.00           C  
ATOM     77  O   ASP A 395     -26.347 -22.440  10.221  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -28.433 -23.902  12.025  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -28.958 -24.576  13.257  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -28.956 -25.824  13.308  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -29.424 -23.879  14.175  1.00  0.00           O  
ATOM     82  H   ASP A 395     -26.546 -22.377  13.102  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -26.641 -25.075  12.010  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -28.678 -22.853  12.087  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -28.921 -24.327  11.160  1.00  0.00           H  
ATOM     86  N   HIS A 396     -26.307 -24.579   9.622  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -25.883 -24.241   8.296  1.00  0.00           C  
ATOM     88  C   HIS A 396     -27.078 -24.043   7.385  1.00  0.00           C  
ATOM     89  O   HIS A 396     -27.637 -24.993   6.839  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -24.893 -25.267   7.718  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -24.313 -24.866   6.386  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -24.565 -25.521   5.203  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -23.469 -23.851   6.075  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -23.885 -24.903   4.233  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -23.201 -23.876   4.712  1.00  0.00           N  
ATOM     96  H   HIS A 396     -26.450 -25.519   9.866  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -25.381 -23.289   8.379  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -24.071 -25.387   8.408  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -25.397 -26.215   7.593  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -25.133 -26.316   5.094  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -23.068 -23.129   6.771  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -23.893 -25.201   3.195  1.00  0.00           H  
ATOM    103  N   LEU A 397     -27.502 -22.822   7.296  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -28.550 -22.432   6.404  1.00  0.00           C  
ATOM    105  C   LEU A 397     -28.225 -21.050   5.914  1.00  0.00           C  
ATOM    106  O   LEU A 397     -27.815 -20.191   6.710  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -29.972 -22.476   7.056  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -30.320 -21.451   8.169  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -31.794 -21.534   8.509  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -29.507 -21.682   9.428  1.00  0.00           C  
ATOM    111  H   LEU A 397     -27.100 -22.120   7.851  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -28.515 -23.105   5.559  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -30.696 -22.351   6.266  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -30.103 -23.468   7.465  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -30.116 -20.455   7.800  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -32.026 -20.810   9.275  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -32.028 -22.525   8.866  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -32.373 -21.316   7.625  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -29.780 -20.954  10.177  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -28.454 -21.590   9.202  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -29.706 -22.675   9.804  1.00  0.00           H  
ATOM    122  N   LEU A 398     -28.313 -20.862   4.621  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -28.047 -19.596   3.987  1.00  0.00           C  
ATOM    124  C   LEU A 398     -28.507 -19.618   2.545  1.00  0.00           C  
ATOM    125  O   LEU A 398     -28.164 -20.528   1.774  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -26.555 -19.127   4.171  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -25.406 -20.137   3.902  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -25.165 -20.378   2.423  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -24.130 -19.685   4.590  1.00  0.00           C  
ATOM    130  H   LEU A 398     -28.581 -21.601   4.035  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -28.690 -18.890   4.491  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -26.399 -18.287   3.513  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -26.454 -18.770   5.186  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -25.690 -21.086   4.334  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -24.362 -21.091   2.299  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -24.891 -19.447   1.947  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -26.064 -20.765   1.970  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -23.839 -18.716   4.214  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -23.345 -20.399   4.394  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -24.301 -19.623   5.655  1.00  0.00           H  
ATOM    141  N   GLU A 399     -29.329 -18.667   2.205  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -29.856 -18.552   0.874  1.00  0.00           C  
ATOM    143  C   GLU A 399     -28.771 -17.924   0.008  1.00  0.00           C  
ATOM    144  O   GLU A 399     -28.399 -16.761   0.213  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -31.123 -17.679   0.896  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -31.906 -17.653  -0.407  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -32.486 -19.000  -0.774  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -31.786 -19.817  -1.408  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -33.656 -19.267  -0.442  1.00  0.00           O  
ATOM    150  H   GLU A 399     -29.583 -18.000   2.877  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -30.094 -19.538   0.505  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -31.781 -18.045   1.670  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -30.838 -16.668   1.141  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -32.722 -16.953  -0.304  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -31.251 -17.326  -1.199  1.00  0.00           H  
ATOM    156  N   MET A 400     -28.222 -18.696  -0.898  1.00  0.00           N  
ATOM    157  CA  MET A 400     -27.125 -18.239  -1.718  1.00  0.00           C  
ATOM    158  C   MET A 400     -27.585 -17.349  -2.842  1.00  0.00           C  
ATOM    159  O   MET A 400     -27.998 -17.826  -3.902  1.00  0.00           O  
ATOM    160  CB  MET A 400     -26.267 -19.394  -2.273  1.00  0.00           C  
ATOM    161  CG  MET A 400     -25.450 -20.145  -1.229  1.00  0.00           C  
ATOM    162  SD  MET A 400     -24.416 -21.463  -1.935  1.00  0.00           S  
ATOM    163  CE  MET A 400     -25.666 -22.562  -2.623  1.00  0.00           C  
ATOM    164  H   MET A 400     -28.582 -19.599  -1.031  1.00  0.00           H  
ATOM    165  HA  MET A 400     -26.497 -17.646  -1.071  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -26.922 -20.103  -2.759  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -25.588 -18.988  -3.010  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -24.804 -19.439  -0.728  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -26.125 -20.582  -0.507  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -26.239 -22.042  -3.375  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -26.323 -22.901  -1.835  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -25.179 -23.415  -3.071  1.00  0.00           H  
ATOM    173  N   ILE A 401     -27.570 -16.067  -2.581  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -27.833 -15.070  -3.593  1.00  0.00           C  
ATOM    175  C   ILE A 401     -26.564 -14.992  -4.411  1.00  0.00           C  
ATOM    176  O   ILE A 401     -26.558 -15.045  -5.640  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -28.076 -13.681  -2.944  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -29.177 -13.769  -1.877  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -28.451 -12.659  -4.014  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -29.370 -12.492  -1.079  1.00  0.00           C  
ATOM    181  H   ILE A 401     -27.368 -15.789  -1.661  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -28.677 -15.362  -4.199  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -27.158 -13.356  -2.479  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -30.113 -13.989  -2.367  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -28.940 -14.565  -1.187  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -28.598 -11.696  -3.548  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -29.363 -12.966  -4.505  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -27.656 -12.593  -4.742  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -28.454 -12.250  -0.562  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -30.162 -12.633  -0.359  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -29.631 -11.686  -1.749  1.00  0.00           H  
ATOM    192  N   LEU A 402     -25.489 -14.918  -3.684  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -24.180 -14.926  -4.218  1.00  0.00           C  
ATOM    194  C   LEU A 402     -23.646 -16.304  -4.016  1.00  0.00           C  
ATOM    195  O   LEU A 402     -23.889 -16.923  -2.972  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -23.304 -13.949  -3.457  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -21.843 -13.814  -3.916  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -21.748 -13.324  -5.355  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -21.085 -12.889  -2.981  1.00  0.00           C  
ATOM    200  H   LEU A 402     -25.595 -14.892  -2.710  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -24.204 -14.659  -5.261  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -23.771 -12.977  -3.465  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -23.291 -14.340  -2.451  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -21.376 -14.788  -3.874  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -22.236 -14.031  -6.010  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -20.710 -13.231  -5.636  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -22.232 -12.363  -5.441  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -21.093 -13.296  -1.981  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -21.554 -11.915  -2.981  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -20.066 -12.794  -3.326  1.00  0.00           H  
ATOM    211  N   LEU A 403     -22.970 -16.802  -4.975  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -22.375 -18.087  -4.840  1.00  0.00           C  
ATOM    213  C   LEU A 403     -20.960 -17.917  -4.334  1.00  0.00           C  
ATOM    214  O   LEU A 403     -20.426 -16.798  -4.330  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -22.407 -18.896  -6.156  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -23.779 -19.438  -6.649  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -24.411 -20.360  -5.624  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -24.740 -18.320  -7.034  1.00  0.00           C  
ATOM    219  H   LEU A 403     -22.846 -16.284  -5.797  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -22.948 -18.597  -4.083  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -22.003 -18.270  -6.938  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -21.745 -19.738  -6.024  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -23.592 -20.043  -7.525  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -23.755 -21.196  -5.429  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -25.352 -20.729  -6.004  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -24.584 -19.818  -4.706  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -24.906 -17.679  -6.181  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -25.679 -18.745  -7.359  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -24.308 -17.740  -7.837  1.00  0.00           H  
ATOM    230  N   VAL A 404     -20.346 -18.998  -3.924  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -18.996 -18.953  -3.400  1.00  0.00           C  
ATOM    232  C   VAL A 404     -18.033 -19.013  -4.574  1.00  0.00           C  
ATOM    233  O   VAL A 404     -17.421 -20.038  -4.880  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -18.709 -20.095  -2.371  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -17.323 -19.953  -1.741  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -19.783 -20.122  -1.288  1.00  0.00           C  
ATOM    237  H   VAL A 404     -20.794 -19.862  -4.012  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -18.876 -17.992  -2.921  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -18.739 -21.035  -2.902  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -16.573 -19.996  -2.517  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -17.158 -20.756  -1.039  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -17.258 -19.004  -1.229  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -19.797 -19.171  -0.775  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -19.567 -20.910  -0.582  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -20.748 -20.298  -1.741  1.00  0.00           H  
ATOM    246  N   SER A 405     -18.021 -17.951  -5.300  1.00  0.00           N  
ATOM    247  CA  SER A 405     -17.227 -17.822  -6.470  1.00  0.00           C  
ATOM    248  C   SER A 405     -16.711 -16.404  -6.574  1.00  0.00           C  
ATOM    249  O   SER A 405     -17.448 -15.485  -6.962  1.00  0.00           O  
ATOM    250  CB  SER A 405     -18.076 -18.160  -7.698  1.00  0.00           C  
ATOM    251  OG  SER A 405     -18.707 -19.426  -7.549  1.00  0.00           O  
ATOM    252  H   SER A 405     -18.607 -17.209  -5.027  1.00  0.00           H  
ATOM    253  HA  SER A 405     -16.403 -18.517  -6.417  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -18.836 -17.403  -7.823  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -17.446 -18.184  -8.572  1.00  0.00           H  
ATOM    256  HG  SER A 405     -18.189 -19.936  -6.912  1.00  0.00           H  
ATOM    257  N   GLU A 406     -15.497 -16.202  -6.172  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -14.907 -14.921  -6.293  1.00  0.00           C  
ATOM    259  C   GLU A 406     -14.187 -14.869  -7.623  1.00  0.00           C  
ATOM    260  O   GLU A 406     -13.265 -15.660  -7.881  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -13.955 -14.619  -5.138  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -13.530 -13.161  -5.095  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -14.720 -12.240  -4.931  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -15.421 -11.957  -5.930  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -14.996 -11.791  -3.801  1.00  0.00           O  
ATOM    266  H   GLU A 406     -14.969 -16.936  -5.795  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -15.709 -14.199  -6.302  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -14.449 -14.862  -4.209  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -13.069 -15.230  -5.241  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -12.859 -13.017  -4.260  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -13.023 -12.918  -6.018  1.00  0.00           H  
ATOM    272  N   MET A 407     -14.642 -14.009  -8.479  1.00  0.00           N  
ATOM    273  CA  MET A 407     -14.071 -13.881  -9.785  1.00  0.00           C  
ATOM    274  C   MET A 407     -13.842 -12.427 -10.105  1.00  0.00           C  
ATOM    275  O   MET A 407     -14.749 -11.583  -9.970  1.00  0.00           O  
ATOM    276  CB  MET A 407     -14.932 -14.584 -10.858  1.00  0.00           C  
ATOM    277  CG  MET A 407     -16.372 -14.111 -10.948  1.00  0.00           C  
ATOM    278  SD  MET A 407     -17.314 -14.987 -12.212  1.00  0.00           S  
ATOM    279  CE  MET A 407     -18.918 -14.218 -11.988  1.00  0.00           C  
ATOM    280  H   MET A 407     -15.370 -13.409  -8.215  1.00  0.00           H  
ATOM    281  HA  MET A 407     -13.105 -14.364  -9.745  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -14.476 -14.420 -11.822  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -14.935 -15.645 -10.657  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -16.852 -14.269  -9.993  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -16.371 -13.058 -11.184  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -19.629 -14.644 -12.681  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -18.836 -13.156 -12.167  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -19.259 -14.387 -10.977  1.00  0.00           H  
ATOM    289  N   GLU A 408     -12.629 -12.122 -10.434  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -12.236 -10.789 -10.766  1.00  0.00           C  
ATOM    291  C   GLU A 408     -12.374 -10.572 -12.262  1.00  0.00           C  
ATOM    292  O   GLU A 408     -12.193 -11.506 -13.055  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -10.774 -10.532 -10.376  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -10.318 -11.112  -9.037  1.00  0.00           C  
ATOM    295  CD  GLU A 408      -9.779 -12.528  -9.162  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -10.562 -13.473  -9.362  1.00  0.00           O  
ATOM    297  OE2 GLU A 408      -8.551 -12.714  -9.058  1.00  0.00           O  
ATOM    298  H   GLU A 408     -11.934 -12.820 -10.402  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -12.866 -10.094 -10.232  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -10.134 -10.937 -11.145  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -10.642  -9.462 -10.346  1.00  0.00           H  
ATOM    302  HG2 GLU A 408      -9.541 -10.485  -8.628  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -11.158 -11.122  -8.359  1.00  0.00           H  
ATOM    304  N   GLU A 409     -12.695  -9.370 -12.650  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -12.789  -9.028 -14.054  1.00  0.00           C  
ATOM    306  C   GLU A 409     -11.465  -8.571 -14.629  1.00  0.00           C  
ATOM    307  O   GLU A 409     -11.041  -9.056 -15.668  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -13.977  -8.081 -14.382  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -14.356  -7.066 -13.296  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -13.222  -6.196 -12.865  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -12.990  -5.161 -13.478  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -12.505  -6.583 -11.915  1.00  0.00           O  
ATOM    313  H   GLU A 409     -12.872  -8.679 -11.973  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -12.945  -9.957 -14.577  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -13.735  -7.525 -15.275  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -14.843  -8.691 -14.587  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -15.139  -6.427 -13.679  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -14.729  -7.609 -12.440  1.00  0.00           H  
ATOM    319  N   LEU A 410     -10.809  -7.684 -13.962  1.00  0.00           N  
ATOM    320  CA  LEU A 410      -9.529  -7.212 -14.428  1.00  0.00           C  
ATOM    321  C   LEU A 410      -8.437  -7.581 -13.421  1.00  0.00           C  
ATOM    322  O   LEU A 410      -7.228  -7.449 -13.697  1.00  0.00           O  
ATOM    323  CB  LEU A 410      -9.617  -5.715 -14.683  1.00  0.00           C  
ATOM    324  CG  LEU A 410      -8.363  -5.023 -15.229  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -7.999  -5.564 -16.601  1.00  0.00           C  
ATOM    326  CD2 LEU A 410      -8.554  -3.517 -15.277  1.00  0.00           C  
ATOM    327  H   LEU A 410     -11.217  -7.299 -13.153  1.00  0.00           H  
ATOM    328  HA  LEU A 410      -9.319  -7.719 -15.358  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -10.426  -5.617 -15.396  1.00  0.00           H  
ATOM    330  HB3 LEU A 410      -9.930  -5.240 -13.768  1.00  0.00           H  
ATOM    331  HG  LEU A 410      -7.540  -5.239 -14.564  1.00  0.00           H  
ATOM    332 HD11 LEU A 410      -7.779  -6.619 -16.529  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -7.135  -5.039 -16.981  1.00  0.00           H  
ATOM    334 HD13 LEU A 410      -8.831  -5.419 -17.274  1.00  0.00           H  
ATOM    335 HD21 LEU A 410      -8.763  -3.146 -14.285  1.00  0.00           H  
ATOM    336 HD22 LEU A 410      -9.376  -3.279 -15.935  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -7.650  -3.057 -15.651  1.00  0.00           H  
ATOM    338  N   LYS A 411      -8.893  -8.003 -12.234  1.00  0.00           N  
ATOM    339  CA  LYS A 411      -8.087  -8.538 -11.132  1.00  0.00           C  
ATOM    340  C   LYS A 411      -7.338  -7.464 -10.378  1.00  0.00           C  
ATOM    341  O   LYS A 411      -7.259  -7.489  -9.142  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -7.185  -9.696 -11.593  1.00  0.00           C  
ATOM    343  CG  LYS A 411      -6.471 -10.414 -10.471  1.00  0.00           C  
ATOM    344  CD  LYS A 411      -5.792 -11.671 -10.984  1.00  0.00           C  
ATOM    345  CE  LYS A 411      -5.066 -12.437  -9.883  1.00  0.00           C  
ATOM    346  NZ  LYS A 411      -5.942 -12.764  -8.731  1.00  0.00           N  
ATOM    347  H   LYS A 411      -9.847  -7.916 -12.053  1.00  0.00           H  
ATOM    348  HA  LYS A 411      -8.794  -8.930 -10.419  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -7.795 -10.415 -12.119  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -6.442  -9.303 -12.273  1.00  0.00           H  
ATOM    351  HG2 LYS A 411      -5.742  -9.745 -10.037  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -7.213 -10.677  -9.731  1.00  0.00           H  
ATOM    353  HD2 LYS A 411      -6.542 -12.322 -11.412  1.00  0.00           H  
ATOM    354  HD3 LYS A 411      -5.081 -11.397 -11.750  1.00  0.00           H  
ATOM    355  HE2 LYS A 411      -4.692 -13.361 -10.297  1.00  0.00           H  
ATOM    356  HE3 LYS A 411      -4.235 -11.839  -9.538  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411      -5.564 -13.593  -8.230  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411      -6.919 -12.994  -9.030  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411      -5.978 -11.977  -8.055  1.00  0.00           H  
ATOM    360  N   ALA A 412      -6.852  -6.517 -11.096  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -6.118  -5.444 -10.542  1.00  0.00           C  
ATOM    362  C   ALA A 412      -7.030  -4.321 -10.106  1.00  0.00           C  
ATOM    363  O   ALA A 412      -7.317  -3.403 -10.885  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -5.102  -4.942 -11.524  1.00  0.00           C  
ATOM    365  H   ALA A 412      -7.006  -6.558 -12.065  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -5.587  -5.817  -9.679  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -5.643  -4.570 -12.382  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -4.452  -5.754 -11.812  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -4.544  -4.139 -11.067  1.00  0.00           H  
ATOM    370  N   ASN A 413      -7.556  -4.482  -8.905  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -8.322  -3.469  -8.166  1.00  0.00           C  
ATOM    372  C   ASN A 413      -9.591  -2.964  -8.910  1.00  0.00           C  
ATOM    373  O   ASN A 413      -9.498  -2.130  -9.821  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -7.428  -2.280  -7.854  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -7.991  -1.360  -6.800  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -9.190  -1.344  -6.526  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.150  -0.532  -6.268  1.00  0.00           N  
ATOM    378  H   ASN A 413      -7.434  -5.367  -8.497  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.602  -3.925  -7.230  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -6.469  -2.635  -7.508  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -7.280  -1.711  -8.761  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -6.228  -0.579  -6.613  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -7.418   0.092  -5.558  1.00  0.00           H  
ATOM    384  N   PRO A 414     -10.788  -3.416  -8.514  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.030  -2.979  -9.147  1.00  0.00           C  
ATOM    386  C   PRO A 414     -12.592  -1.670  -8.541  1.00  0.00           C  
ATOM    387  O   PRO A 414     -13.403  -0.980  -9.164  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.975  -4.140  -8.861  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.518  -4.690  -7.545  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -11.032  -4.424  -7.455  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -11.912  -2.863 -10.213  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.989  -3.771  -8.808  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -12.895  -4.877  -9.646  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -13.037  -4.185  -6.743  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.713  -5.751  -7.506  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.772  -4.029  -6.484  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.476  -5.326  -7.660  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.131  -1.313  -7.350  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -12.689  -0.156  -6.639  1.00  0.00           C  
ATOM    400  C   ASN A 415     -11.842   1.085  -6.866  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.352   2.204  -6.925  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.852  -0.445  -5.129  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -13.779  -1.627  -4.842  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -14.684  -1.928  -5.618  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -13.579  -2.289  -3.728  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.395  -1.840  -6.972  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -13.665   0.032  -7.062  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.883  -0.660  -4.706  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.260   0.432  -4.647  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -12.872  -2.029  -3.096  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -14.162  -3.058  -3.541  1.00  0.00           H  
ATOM    412  N   ARG A 416     -10.546   0.872  -6.953  1.00  0.00           N  
ATOM    413  CA  ARG A 416      -9.526   1.880  -7.274  1.00  0.00           C  
ATOM    414  C   ARG A 416      -9.267   2.938  -6.208  1.00  0.00           C  
ATOM    415  O   ARG A 416      -8.123   3.226  -5.920  1.00  0.00           O  
ATOM    416  CB  ARG A 416      -9.688   2.461  -8.688  1.00  0.00           C  
ATOM    417  CG  ARG A 416      -9.387   1.441  -9.790  1.00  0.00           C  
ATOM    418  CD  ARG A 416      -7.914   1.044  -9.773  1.00  0.00           C  
ATOM    419  NE  ARG A 416      -7.595  -0.056 -10.688  1.00  0.00           N  
ATOM    420  CZ  ARG A 416      -6.485  -0.113 -11.449  1.00  0.00           C  
ATOM    421  NH1 ARG A 416      -5.743   0.981 -11.642  1.00  0.00           N  
ATOM    422  NH2 ARG A 416      -6.148  -1.247 -12.046  1.00  0.00           N  
ATOM    423  H   ARG A 416     -10.213  -0.040  -6.791  1.00  0.00           H  
ATOM    424  HA  ARG A 416      -8.614   1.305  -7.273  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -10.703   2.809  -8.807  1.00  0.00           H  
ATOM    426  HB3 ARG A 416      -9.014   3.296  -8.803  1.00  0.00           H  
ATOM    427  HG2 ARG A 416      -9.990   0.560  -9.625  1.00  0.00           H  
ATOM    428  HG3 ARG A 416      -9.626   1.876 -10.750  1.00  0.00           H  
ATOM    429  HD2 ARG A 416      -7.322   1.903 -10.048  1.00  0.00           H  
ATOM    430  HD3 ARG A 416      -7.630   0.744  -8.776  1.00  0.00           H  
ATOM    431  HE  ARG A 416      -8.217  -0.822 -10.633  1.00  0.00           H  
ATOM    432 HH11 ARG A 416      -5.992   1.863 -11.236  1.00  0.00           H  
ATOM    433 HH12 ARG A 416      -4.898   0.979 -12.180  1.00  0.00           H  
ATOM    434 HH21 ARG A 416      -6.715  -2.071 -11.925  1.00  0.00           H  
ATOM    435 HH22 ARG A 416      -5.325  -1.341 -12.611  1.00  0.00           H  
ATOM    436  N   ARG A 417     -10.294   3.497  -5.621  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -10.094   4.519  -4.598  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.420   4.004  -3.190  1.00  0.00           C  
ATOM    439  O   ARG A 417     -10.179   4.680  -2.203  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -10.877   5.795  -4.932  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -12.377   5.610  -5.023  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -13.069   6.866  -5.528  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -12.750   7.165  -6.937  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -13.633   7.684  -7.816  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -14.870   8.000  -7.418  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -13.281   7.904  -9.080  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.195   3.232  -5.914  1.00  0.00           H  
ATOM    448  HA  ARG A 417      -9.039   4.753  -4.623  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -10.681   6.519  -4.157  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -10.521   6.192  -5.870  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -12.586   4.799  -5.704  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -12.757   5.366  -4.042  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -14.137   6.732  -5.442  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -12.760   7.700  -4.915  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -11.832   6.948  -7.221  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -15.200   7.879  -6.478  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -15.549   8.365  -8.062  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -12.369   7.713  -9.458  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -13.944   8.269  -9.742  1.00  0.00           H  
ATOM    460  N   ALA A 418     -10.949   2.802  -3.109  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.287   2.211  -1.808  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.128   1.371  -1.294  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.936   1.204  -0.087  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.544   1.367  -1.917  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.118   2.311  -3.936  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.468   3.021  -1.116  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.361   0.538  -2.586  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -13.348   1.973  -2.308  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.817   0.992  -0.942  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.336   0.902  -2.225  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.197   0.053  -1.992  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.174   0.460  -3.016  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.542   1.100  -4.005  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.528  -1.484  -2.126  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.407  -1.964  -0.988  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.200  -1.796  -3.447  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.450   1.189  -3.153  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.805   0.261  -1.006  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.599  -2.032  -2.078  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.334  -1.412  -1.005  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.905  -1.792  -0.049  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.614  -3.018  -1.104  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.412  -2.853  -3.505  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -8.548  -1.512  -4.261  1.00  0.00           H  
ATOM    485 HG23 VAL A 419     -10.124  -1.240  -3.519  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.945   0.115  -2.816  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -4.916   0.549  -3.721  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.412  -0.591  -4.552  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.671  -1.755  -4.227  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.727  -0.505  -2.081  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.321   1.312  -4.367  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.094   0.958  -3.152  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.689  -0.284  -5.590  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.160  -1.296  -6.459  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.639  -1.286  -6.349  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.024  -0.215  -6.174  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.555  -1.012  -7.923  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -4.878  -0.452  -7.949  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.575  -2.312  -8.715  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.477   0.653  -5.784  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.552  -2.258  -6.164  1.00  0.00           H  
ATOM    502  HB  THR A 421      -2.829  -0.346  -8.367  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -4.821   0.496  -7.778  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.280  -2.989  -8.254  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -2.593  -2.759  -8.698  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -3.874  -2.117  -9.735  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.042  -2.442  -6.402  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.392  -2.537  -6.380  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.888  -2.364  -7.808  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.377  -3.007  -8.723  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.884  -3.900  -5.824  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.401  -3.920  -5.734  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.262  -4.196  -4.465  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.591  -3.255  -6.479  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.773  -1.732  -5.768  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.581  -4.671  -6.517  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.809  -3.751  -6.720  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.741  -4.869  -5.351  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.726  -3.120  -5.083  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.530  -3.415  -3.767  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.626  -5.146  -4.102  1.00  0.00           H  
ATOM    522 HG23 VAL A 422      -0.811  -4.237  -4.563  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.856  -1.514  -8.010  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.333  -1.256  -9.351  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.443  -2.219  -9.750  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.527  -2.644 -10.909  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.739   0.220  -9.573  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.769   0.695  -8.542  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.506   1.110  -9.552  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.183   2.148  -8.702  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.289  -1.078  -7.244  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.496  -1.478  -9.997  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.190   0.257 -10.551  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.378   0.543  -7.544  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.654   0.086  -8.650  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       1.802   2.137  -9.706  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.028   1.016  -8.589  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.827   0.801 -10.333  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       4.610   2.289  -9.684  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.914   2.406  -7.950  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       3.317   2.783  -8.597  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.276  -2.563  -8.802  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.326  -3.550  -8.994  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.765  -4.064  -7.642  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.625  -3.379  -6.644  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.538  -2.979  -9.757  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.195  -1.804  -9.069  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.513  -1.425  -9.669  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.526  -2.085  -9.361  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.572  -0.471 -10.460  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.211  -2.137  -7.919  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.911  -4.384  -9.541  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.277  -3.759  -9.867  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.214  -2.662 -10.736  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.537  -0.953  -9.148  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.342  -2.047  -8.027  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.262  -5.256  -7.609  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.742  -5.855  -6.396  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.815  -6.819  -6.769  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.715  -7.457  -7.832  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.615  -6.568  -5.668  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.341  -5.796  -8.424  1.00  0.00           H  
ATOM    563  HA  ALA A 425       7.146  -5.080  -5.762  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.188  -7.325  -6.308  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.853  -5.854  -5.396  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       6.003  -7.032  -4.774  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.839  -6.924  -5.960  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.925  -7.825  -6.262  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.749  -8.057  -5.010  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.471  -7.469  -3.958  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.824  -7.304  -7.445  1.00  0.00           C  
ATOM    572  CG  LYS A 426      12.038  -6.417  -7.082  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.710  -5.039  -6.467  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.909  -4.144  -7.397  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.831  -2.717  -6.939  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.866  -6.430  -5.107  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.479  -8.766  -6.549  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.205  -8.162  -7.978  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.192  -6.746  -8.121  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.590  -6.995  -6.352  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.652  -6.293  -7.963  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      11.130  -5.205  -5.573  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      12.638  -4.553  -6.205  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.362  -4.170  -8.375  1.00  0.00           H  
ATOM    585  HE3 LYS A 426       9.908  -4.546  -7.440  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.432  -2.536  -5.991  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      10.271  -2.181  -7.638  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      11.780  -2.292  -6.938  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.711  -8.914  -5.108  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.610  -9.164  -4.020  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.721  -8.138  -4.063  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.158  -7.720  -5.138  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.221 -10.577  -4.106  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.391 -10.811  -5.109  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.968 -12.204  -4.941  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      13.936 -10.617  -6.545  1.00  0.00           C  
ATOM    597  H   LEU A 427      11.828  -9.407  -5.945  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.064  -9.068  -3.093  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.523 -10.917  -3.127  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.390 -11.170  -4.452  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.176 -10.097  -4.898  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      15.768 -12.350  -5.654  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.197 -12.942  -5.105  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.362 -12.311  -3.940  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.566  -9.604  -6.617  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.143 -11.311  -6.778  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      14.770 -10.754  -7.213  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.151  -7.718  -2.947  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.249  -6.812  -2.883  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.295  -7.374  -1.970  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.003  -7.790  -0.854  1.00  0.00           O  
ATOM    612  CB  ASP A 428      14.828  -5.423  -2.428  1.00  0.00           C  
ATOM    613  CG  ASP A 428      15.975  -4.454  -2.463  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      16.242  -3.868  -3.519  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.634  -4.279  -1.439  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.710  -8.009  -2.119  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.670  -6.746  -3.875  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.042  -5.050  -3.067  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.460  -5.481  -1.414  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.500  -7.399  -2.452  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.645  -7.943  -1.731  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.983  -7.146  -0.471  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.545  -7.688   0.475  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.899  -8.083  -2.641  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.189  -6.868  -3.515  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.372  -6.924  -4.795  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.019  -5.552  -5.317  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      20.189  -4.793  -5.784  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.614  -7.023  -3.346  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.340  -8.933  -1.435  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.761  -8.254  -2.015  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.767  -8.940  -3.286  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      19.923  -5.979  -2.964  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.240  -6.845  -3.762  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      19.988  -7.413  -5.535  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      18.478  -7.511  -4.656  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.300  -5.671  -6.112  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.560  -5.046  -4.479  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      20.735  -5.315  -6.500  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      20.837  -4.556  -5.004  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      19.897  -3.906  -6.241  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.610  -5.896  -0.443  1.00  0.00           N  
ATOM    643  CA  GLY A 430      18.941  -5.066   0.673  1.00  0.00           C  
ATOM    644  C   GLY A 430      17.811  -4.956   1.676  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.020  -5.122   2.869  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.067  -5.501  -1.164  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.817  -5.465   1.163  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.167  -4.085   0.284  1.00  0.00           H  
ATOM    649  N   ARG A 431      16.616  -4.695   1.192  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.467  -4.478   2.068  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.688  -5.759   2.366  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.140  -5.918   3.462  1.00  0.00           O  
ATOM    653  CB  ARG A 431      14.516  -3.437   1.468  1.00  0.00           C  
ATOM    654  CG  ARG A 431      15.121  -2.054   1.244  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.614  -1.434   2.541  1.00  0.00           C  
ATOM    656  NE  ARG A 431      16.204  -0.108   2.320  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      17.298   0.360   2.932  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      17.898  -0.354   3.884  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      17.774   1.553   2.604  1.00  0.00           N  
ATOM    660  H   ARG A 431      16.514  -4.621   0.211  1.00  0.00           H  
ATOM    661  HA  ARG A 431      15.836  -4.088   3.004  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.159  -3.806   0.518  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      13.677  -3.336   2.138  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      15.955  -2.148   0.564  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      14.371  -1.410   0.805  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.788  -1.343   3.232  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      16.370  -2.077   2.963  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.752   0.454   1.650  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      17.553  -1.250   4.185  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      18.742  -0.040   4.324  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      17.333   2.131   1.909  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      18.608   1.930   3.014  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.634  -6.655   1.417  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.845  -7.851   1.581  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.661  -7.814   0.646  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.832  -7.485  -0.523  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.117  -6.529   0.573  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.455  -8.716   1.364  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.490  -7.898   2.600  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.451  -8.146   1.099  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.264  -8.040   0.262  1.00  0.00           C  
ATOM    682  C   PRO A 433       9.825  -6.579   0.124  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.441  -5.940   1.115  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.193  -8.837   1.037  1.00  0.00           C  
ATOM    685  CG  PRO A 433       9.919  -9.503   2.162  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.137  -8.671   2.426  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.417  -8.473  -0.717  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.444  -8.153   1.410  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.730  -9.557   0.381  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.289  -9.537   3.040  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.205 -10.503   1.871  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      10.906  -7.878   3.119  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      11.939  -9.291   2.796  1.00  0.00           H  
ATOM    694  N   VAL A 434       9.877  -6.063  -1.085  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.495  -4.691  -1.348  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.312  -4.657  -2.308  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.170  -5.540  -3.177  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.671  -3.858  -1.952  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.873  -3.850  -1.054  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.069  -4.366  -3.302  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.177  -6.611  -1.841  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.201  -4.244  -0.410  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.335  -2.838  -2.065  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.174  -4.869  -0.861  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.646  -3.340  -0.130  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.672  -3.340  -1.572  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      10.223  -4.280  -3.969  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.365  -5.401  -3.224  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      11.894  -3.779  -3.675  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.477  -3.671  -2.163  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.325  -3.530  -3.018  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.060  -2.078  -3.302  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.754  -1.310  -2.387  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.103  -4.173  -2.383  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.639  -3.011  -1.455  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.534  -4.041  -3.946  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.871  -3.670  -1.457  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.316  -5.213  -2.183  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.266  -4.096  -3.059  1.00  0.00           H  
ATOM    720  N   THR A 436       6.211  -1.696  -4.538  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.931  -0.366  -4.955  1.00  0.00           C  
ATOM    722  C   THR A 436       4.441  -0.331  -5.257  1.00  0.00           C  
ATOM    723  O   THR A 436       3.950  -1.062  -6.132  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.719  -0.032  -6.227  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.995  -0.728  -6.198  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.980   1.469  -6.305  1.00  0.00           C  
ATOM    727  H   THR A 436       6.487  -2.328  -5.236  1.00  0.00           H  
ATOM    728  HA  THR A 436       6.172   0.331  -4.168  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.140  -0.336  -7.089  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.529  -0.527  -5.419  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.594   1.775  -5.472  1.00  0.00           H  
ATOM    732 HG22 THR A 436       6.043   2.005  -6.275  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.490   1.700  -7.228  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.724   0.444  -4.535  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.306   0.462  -4.650  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.765   1.879  -4.736  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.510   2.843  -4.555  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.696  -0.340  -3.476  1.00  0.00           C  
ATOM    739  CG  LEU A 437       2.183  -0.010  -2.036  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.830   1.396  -1.620  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.605  -0.990  -1.040  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.151   1.047  -3.882  1.00  0.00           H  
ATOM    743  HA  LEU A 437       2.052  -0.048  -5.566  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.628  -0.183  -3.491  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.884  -1.387  -3.659  1.00  0.00           H  
ATOM    746  HG  LEU A 437       3.259  -0.104  -2.001  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       2.295   2.101  -2.294  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.182   1.567  -0.614  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.759   1.525  -1.646  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       1.982  -1.984  -1.226  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       0.529  -0.978  -1.129  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.867  -0.661  -0.043  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.494   1.998  -5.015  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.154   3.284  -5.073  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.282   3.267  -4.026  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.299   2.587  -4.208  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.704   3.506  -6.513  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.084   4.943  -6.975  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.167   5.574  -6.130  1.00  0.00           C  
ATOM    760  CD2 LEU A 438       0.134   5.845  -7.043  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.047   1.197  -5.200  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.572   4.042  -4.823  1.00  0.00           H  
ATOM    763  HB2 LEU A 438       0.040   3.137  -7.203  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.580   2.883  -6.618  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.486   4.867  -7.974  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -1.824   5.688  -5.111  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -3.042   4.944  -6.151  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -2.409   6.540  -6.546  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -0.160   6.825  -7.388  1.00  0.00           H  
ATOM    770 HD22 LEU A 438       0.857   5.433  -7.731  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.587   5.950  -6.067  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.083   3.970  -2.921  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.063   3.970  -1.837  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.239   4.884  -2.133  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.070   6.053  -2.446  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.432   4.291  -0.437  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.722   5.639  -0.415  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.479   4.213   0.677  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.266   4.511  -2.845  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.468   2.969  -1.799  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.694   3.530  -0.247  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -1.442   6.415  -0.627  1.00  0.00           H  
ATOM    783 HG12 VAL A 439       0.056   5.654  -1.164  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.292   5.809   0.562  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -3.270   4.920   0.474  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -2.021   4.448   1.626  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.889   3.215   0.715  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.424   4.316  -2.091  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.648   5.076  -2.319  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.595   4.917  -1.167  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.507   5.701  -0.986  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.339   4.637  -3.603  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.600   4.993  -4.879  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -5.550   6.489  -5.154  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.543   7.318  -4.246  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -5.522   6.845  -6.408  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.488   3.354  -1.912  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.380   6.118  -2.411  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.473   3.566  -3.580  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.309   5.108  -3.632  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.589   4.623  -4.803  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.097   4.509  -5.707  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -5.536   6.129  -7.081  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -5.492   7.800  -6.627  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.327   3.918  -0.363  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.254   3.474   0.637  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.283   4.362   1.866  1.00  0.00           C  
ATOM    808  O   ALA A 441      -8.208   4.269   2.666  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.951   2.039   1.004  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.448   3.496  -0.411  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.236   3.485   0.189  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.756   1.624   1.593  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.042   2.019   1.588  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.804   1.458   0.109  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.280   5.208   2.012  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.228   6.079   3.152  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.904   6.786   3.263  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.635   7.724   2.537  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.574   5.264   1.336  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -7.016   6.812   3.069  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.386   5.494   4.046  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.071   6.322   4.141  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.774   6.929   4.391  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.811   5.820   4.789  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.152   4.988   5.624  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.876   7.981   5.537  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.921   8.920   5.231  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.562   8.743   5.705  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.297   5.513   4.646  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.431   7.407   3.484  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.116   7.471   6.458  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.164   8.783   4.309  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -0.772   8.049   5.951  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -1.661   9.471   6.497  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.319   9.248   4.781  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.646   5.789   4.192  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.297   4.720   4.447  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.434   5.303   5.276  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.862   6.427   5.034  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.806   4.167   3.097  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.026   2.638   2.977  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.368   2.293   1.572  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       2.120   2.137   3.873  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.371   6.528   3.603  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.201   3.940   5.002  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.095   4.452   2.337  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.744   4.655   2.876  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.123   2.088   3.191  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       2.254   2.831   1.269  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       0.543   2.550   0.928  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       1.557   1.233   1.505  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       2.016   2.548   4.867  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       3.063   2.448   3.450  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       2.089   1.058   3.907  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.899   4.573   6.259  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.940   5.064   7.133  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.805   3.895   7.605  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.338   2.753   7.648  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.312   5.744   8.345  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.321   6.344   9.309  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.814   6.335  10.730  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.572   4.913  11.236  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       2.114   4.893  12.630  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.558   3.667   6.418  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.545   5.780   6.597  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.672   6.537   7.986  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.705   5.019   8.861  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       4.236   5.773   9.258  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.518   7.363   9.004  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.550   6.809  11.362  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.890   6.890  10.778  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.811   4.440  10.635  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       3.486   4.343  11.146  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       1.212   5.403  12.717  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       2.797   5.349  13.267  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       1.953   3.922  12.964  1.00  0.00           H  
ATOM    877  N   VAL A 446       5.057   4.173   7.931  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.942   3.162   8.445  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.547   2.769   9.857  1.00  0.00           C  
ATOM    880  O   VAL A 446       5.252   3.621  10.700  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.437   3.563   8.378  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.842   3.858   6.961  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.741   4.752   9.258  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.387   5.094   7.826  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.783   2.294   7.829  1.00  0.00           H  
ATOM    886  HB  VAL A 446       8.019   2.723   8.722  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.674   2.990   6.341  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       8.889   4.122   6.931  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       7.252   4.684   6.593  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       7.139   5.593   8.947  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.789   5.007   9.179  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.512   4.502  10.283  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.523   1.492  10.104  1.00  0.00           N  
ATOM    894  CA  GLY A 447       5.122   1.003  11.384  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.630   0.796  11.462  1.00  0.00           C  
ATOM    896  O   GLY A 447       3.094   0.518  12.532  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.815   0.851   9.418  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.620   0.065  11.575  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       5.413   1.717  12.139  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.956   0.917  10.343  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.517   0.727  10.314  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.229  -0.636   9.679  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.893  -1.000   8.689  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.855   1.835   9.483  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.544   2.183   9.957  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -1.469   1.370   9.822  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -0.722   3.292  10.515  1.00  0.00           O  
ATOM    908  H   ASP A 448       3.414   1.139   9.506  1.00  0.00           H  
ATOM    909  HA  ASP A 448       1.150   0.763  11.329  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       1.464   2.725   9.523  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.792   1.504   8.457  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.350  -1.456  10.290  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.072  -2.744   9.714  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.885  -2.545   8.424  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.914  -1.853   8.411  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.954  -3.374  10.801  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -0.648  -2.612  12.044  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.270  -1.228  11.605  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.777  -3.378   9.503  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.991  -3.272  10.518  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.704  -4.420  10.905  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -1.521  -2.579  12.679  1.00  0.00           H  
ATOM    923  HG3 PRO A 449       0.178  -3.078  12.562  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.139  -0.593  11.529  1.00  0.00           H  
ATOM    925  HD3 PRO A 449       0.444  -0.816  12.301  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.429  -3.156   7.366  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.032  -3.024   6.060  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.437  -4.394   5.518  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.828  -5.395   5.873  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.059  -2.271   5.080  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.353  -2.925   5.012  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.070  -0.812   5.486  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.470  -4.147   4.116  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.351  -3.748   7.468  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.923  -2.427   6.182  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.506  -2.298   4.097  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.086  -2.200   4.699  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.613  -3.236   6.015  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.716  -0.302   4.786  1.00  0.00           H  
ATOM    940 HG22 ILE A 450       0.502  -0.755   6.476  1.00  0.00           H  
ATOM    941 HG23 ILE A 450      -0.901  -0.341   5.493  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       0.803  -4.917   4.473  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.486  -4.514   4.129  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.197  -3.879   3.105  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.456  -4.441   4.679  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.942  -5.707   4.130  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.830  -5.681   2.607  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.385  -4.787   1.976  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.442  -5.945   4.498  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.903  -7.333   4.066  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.708  -5.718   5.985  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.909  -3.616   4.402  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.348  -6.517   4.531  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.022  -5.230   3.934  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.793  -7.427   2.996  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.939  -7.471   4.337  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.300  -8.084   4.557  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -4.462  -4.697   6.238  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -4.106  -6.392   6.575  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -5.754  -5.891   6.193  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.118  -6.641   2.021  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.995  -6.735   0.567  1.00  0.00           C  
ATOM    963  C   VAL A 452      -2.369  -8.165   0.143  1.00  0.00           C  
ATOM    964  O   VAL A 452      -1.949  -9.127   0.792  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.542  -6.373   0.024  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.008  -5.089   0.622  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.454  -7.501   0.186  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.689  -7.341   2.567  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.722  -6.058   0.143  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.662  -6.179  -1.033  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.624  -4.257   0.353  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.008  -4.921   0.249  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       0.039  -5.186   1.698  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.413  -7.199  -0.208  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.087  -8.354  -0.364  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       0.544  -7.748   1.233  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.169  -8.303  -0.904  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.575  -9.624  -1.385  1.00  0.00           C  
ATOM    979  C   GLY A 453      -4.227 -10.509  -0.317  1.00  0.00           C  
ATOM    980  O   GLY A 453      -5.429 -10.373  -0.014  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.491  -7.511  -1.392  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.281  -9.489  -2.191  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.704 -10.132  -1.770  1.00  0.00           H  
ATOM    984  N   THR A 454      -3.444 -11.428   0.227  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.900 -12.327   1.264  1.00  0.00           C  
ATOM    986  C   THR A 454      -3.042 -12.197   2.529  1.00  0.00           C  
ATOM    987  O   THR A 454      -3.242 -12.930   3.495  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.818 -13.794   0.778  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -2.481 -14.084   0.323  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -4.795 -14.061  -0.350  1.00  0.00           C  
ATOM    991  H   THR A 454      -2.522 -11.528  -0.093  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.931 -12.103   1.492  1.00  0.00           H  
ATOM    993  HB  THR A 454      -4.049 -14.440   1.613  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -1.916 -14.158   1.105  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -4.580 -13.398  -1.174  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -5.799 -13.879   0.005  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -4.704 -15.086  -0.678  1.00  0.00           H  
ATOM    998  N   THR A 455      -2.117 -11.267   2.534  1.00  0.00           N  
ATOM    999  CA  THR A 455      -1.172 -11.167   3.620  1.00  0.00           C  
ATOM   1000  C   THR A 455      -1.174  -9.762   4.237  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.373  -8.774   3.545  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.258 -11.499   3.108  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.269 -12.792   2.462  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.249 -11.502   4.260  1.00  0.00           C  
ATOM   1005  H   THR A 455      -2.066 -10.596   1.814  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.434 -11.894   4.373  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.565 -10.761   2.381  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.115 -12.869   1.991  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.276 -10.515   4.698  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.229 -11.755   3.890  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       0.939 -12.216   5.008  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.965  -9.678   5.527  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.833  -8.404   6.162  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.511  -8.337   6.858  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.012  -9.356   7.355  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -2.019  -8.076   7.104  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -2.215  -8.989   8.291  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -2.981 -10.140   8.187  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -1.652  -8.686   9.521  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -3.174 -10.964   9.272  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.842  -9.504  10.612  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -2.602 -10.642  10.481  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -2.795 -11.466  11.570  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.858 -10.489   6.066  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.801  -7.679   5.362  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.891  -7.076   7.492  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.923  -8.101   6.513  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -3.425 -10.388   7.236  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -1.050  -7.794   9.616  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -3.772 -11.858   9.170  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -1.394  -9.249  11.561  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -2.707 -12.373  11.248  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.104  -7.185   6.854  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.407  -7.004   7.430  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.554  -5.615   7.955  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.608  -4.836   7.900  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.635  -6.406   6.479  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.538  -7.710   8.237  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.160  -7.177   6.677  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.710  -5.277   8.425  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.914  -3.975   8.998  1.00  0.00           C  
ATOM   1042  C   ARG A 458       5.069  -3.296   8.296  1.00  0.00           C  
ATOM   1043  O   ARG A 458       6.162  -3.855   8.203  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.165  -4.098  10.498  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       4.178  -2.786  11.244  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.413  -3.009  12.731  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       4.317  -1.757  13.488  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       4.993  -1.463  14.607  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       5.801  -2.359  15.168  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       4.840  -0.271  15.172  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.462  -5.906   8.373  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       3.018  -3.397   8.828  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.394  -4.717  10.931  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.121  -4.577  10.641  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.965  -2.163  10.843  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       3.229  -2.288  11.106  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.670  -3.698  13.103  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.399  -3.428  12.869  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.696  -1.086  13.117  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       5.931  -3.283  14.799  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.330  -2.131  15.990  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       4.232   0.444  14.816  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       5.344  -0.038  16.009  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.817  -2.104   7.821  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.770  -1.348   7.018  1.00  0.00           C  
ATOM   1066  C   VAL A 459       7.040  -1.001   7.810  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.959  -0.545   8.954  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       5.114  -0.056   6.497  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       6.057   0.722   5.601  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.838  -0.376   5.757  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.947  -1.699   8.030  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       6.046  -1.954   6.168  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.856   0.541   7.361  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.570   1.623   5.261  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.328   0.117   4.749  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       6.949   0.978   6.153  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.156  -0.890   6.418  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       4.064  -1.006   4.909  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.388   0.545   5.417  1.00  0.00           H  
ATOM   1080  N   ARG A 460       8.192  -1.232   7.211  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.466  -0.938   7.845  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.977   0.433   7.344  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.168   1.361   8.134  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.474  -2.070   7.512  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.670  -2.241   8.474  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.638  -1.063   8.502  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.765  -1.321   9.411  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.716  -0.435   9.766  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.667   0.823   9.339  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.695  -0.799  10.588  1.00  0.00           N  
ATOM   1091  H   ARG A 460       8.172  -1.640   6.316  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       9.314  -0.891   8.913  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.932  -3.004   7.500  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460      10.861  -1.889   6.519  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.289  -2.374   9.475  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      12.212  -3.132   8.191  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      13.016  -0.896   7.504  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.113  -0.182   8.841  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.794  -2.240   9.768  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.932   1.164   8.751  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.377   1.480   9.610  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.758  -1.727  10.967  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.408  -0.152  10.869  1.00  0.00           H  
ATOM   1104  N   ALA A 461      10.169   0.550   6.048  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.662   1.770   5.424  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.671   2.239   4.392  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.748   1.508   4.037  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      12.026   1.520   4.788  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.966  -0.195   5.434  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.752   2.581   6.133  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.383   2.431   4.331  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.939   0.751   4.034  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.726   1.202   5.547  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.852   3.446   3.925  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.948   4.030   2.970  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.750   4.850   2.017  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.401   5.817   2.429  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.972   4.975   3.668  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.796   5.421   2.807  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.545   4.161   2.657  1.00  0.00           S  
ATOM   1121  CE  MET A 462       5.040   4.086   4.363  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.637   3.968   4.190  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.394   3.258   2.457  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.592   4.477   4.544  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.506   5.858   3.988  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.336   6.279   3.273  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.153   5.681   1.823  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.221   3.400   4.502  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       4.723   5.069   4.680  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       5.860   3.758   4.984  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.741   4.492   0.797  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.394   5.269  -0.205  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.370   5.609  -1.250  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.593   4.757  -1.657  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.643   4.548  -0.797  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      11.303   3.187  -1.372  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.346   5.408  -1.832  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.267   3.672   0.529  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.699   6.191   0.271  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      12.319   4.410   0.032  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      10.898   2.561  -0.590  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      12.190   2.733  -1.784  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      10.566   3.316  -2.150  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      13.211   4.884  -2.208  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.660   6.335  -1.376  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.668   5.618  -2.646  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.312   6.843  -1.628  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.286   7.263  -2.561  1.00  0.00           C  
ATOM   1149  C   ASN A 464       8.850   7.325  -3.951  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.034   7.069  -4.143  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       7.659   8.605  -2.152  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.500   9.812  -2.471  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.362  10.408  -3.534  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.372  10.176  -1.583  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.001   7.453  -1.290  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.522   6.501  -2.552  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       6.695   8.731  -2.621  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.534   8.573  -1.082  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.462   9.661  -0.753  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464       9.874  10.998  -1.770  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.013   7.701  -4.897  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.358   7.763  -6.325  1.00  0.00           C  
ATOM   1163  C   ASP A 465       9.587   8.638  -6.595  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.357   8.372  -7.513  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.168   8.280  -7.130  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.373   8.154  -8.624  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.134   7.064  -9.168  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.751   9.141  -9.282  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.095   7.920  -4.630  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       8.576   6.757  -6.651  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.286   7.720  -6.857  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.013   9.322  -6.892  1.00  0.00           H  
ATOM   1173  N   SER A 466       9.798   9.645  -5.771  1.00  0.00           N  
ATOM   1174  CA  SER A 466      10.925  10.531  -5.938  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.217   9.915  -5.362  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.310  10.424  -5.597  1.00  0.00           O  
ATOM   1177  CB  SER A 466      10.624  11.883  -5.297  1.00  0.00           C  
ATOM   1178  OG  SER A 466       9.426  12.435  -5.833  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.179   9.814  -5.024  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.065  10.676  -6.998  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.498  11.749  -4.232  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.441  12.564  -5.482  1.00  0.00           H  
ATOM   1183  HG  SER A 466       9.522  12.433  -6.795  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.092   8.850  -4.587  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.279   8.154  -4.104  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.698   8.584  -2.728  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.761   8.191  -2.224  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.200   8.502  -4.349  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.076   7.094  -4.085  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.089   8.345  -4.793  1.00  0.00           H  
ATOM   1191  N   ARG A 468      12.872   9.374  -2.112  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.147   9.855  -0.791  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.552   8.940   0.229  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.428   8.424   0.041  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.602  11.267  -0.568  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.442  12.415  -1.123  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      13.554  12.400  -2.631  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      14.281  13.565  -3.114  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      14.660  13.783  -4.373  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      14.471  12.868  -5.313  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      15.260  14.913  -4.677  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.035   9.618  -2.554  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.218   9.879  -0.669  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.647  11.299  -1.068  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      12.450  11.421   0.491  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      12.988  13.348  -0.826  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.431  12.357  -0.693  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.076  11.504  -2.936  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.562  12.405  -3.057  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      14.462  14.252  -2.431  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.050  11.969  -5.149  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      14.719  13.052  -6.269  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      15.434  15.608  -3.973  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      15.548  15.131  -5.614  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.299   8.709   1.269  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.833   7.981   2.399  1.00  0.00           C  
ATOM   1217  C   ARG A 469      11.893   8.878   3.172  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.216  10.032   3.438  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.005   7.551   3.298  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.567   7.021   4.655  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.730   5.766   4.522  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      11.854   5.579   5.679  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.112   4.810   6.732  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      13.289   4.220   6.859  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      11.190   4.659   7.671  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.213   9.068   1.286  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.307   7.108   2.044  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.562   6.777   2.792  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.649   8.403   3.455  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.442   6.795   5.247  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      12.983   7.781   5.153  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.105   5.872   3.647  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.372   4.905   4.415  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      11.001   6.073   5.618  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      14.032   4.313   6.186  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      13.495   3.673   7.675  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      10.295   5.103   7.626  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      11.375   4.091   8.481  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.750   8.367   3.514  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.782   9.143   4.239  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.199   8.322   5.367  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.530   7.127   5.515  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.652   9.729   3.323  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.194  10.815   2.407  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.001   8.642   2.490  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.547   7.423   3.304  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.329   9.962   4.682  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       7.897  10.170   3.957  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       9.975  10.395   1.790  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.599  11.619   3.001  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       8.400  11.193   1.781  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.580   7.900   3.152  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.746   8.179   1.860  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.225   9.072   1.875  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.390   8.942   6.171  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.751   8.280   7.283  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.319   7.955   6.937  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.799   6.896   7.303  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.754   9.185   8.527  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.135   9.574   9.063  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.952   8.366   9.519  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       9.225   7.538  10.578  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       8.885   8.302  11.789  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.203   9.896   6.019  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.291   7.374   7.514  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.233  10.098   8.277  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.207   8.690   9.315  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.680  10.079   8.281  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.007  10.246   9.899  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471      10.154   7.738   8.664  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471      10.889   8.715   9.929  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       8.314   7.151  10.152  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       9.852   6.703  10.850  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       8.197   9.061  11.615  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       9.739   8.696  12.228  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       8.452   7.649  12.474  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.712   8.845   6.200  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.309   8.781   5.911  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.094   9.104   4.432  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.915   9.807   3.813  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.608   9.814   6.800  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.091   9.801   6.784  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.518  10.988   7.524  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       1.825  11.173   8.715  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       0.785  11.795   6.903  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.211   9.585   5.794  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       3.929   7.797   6.142  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       3.917   9.633   7.818  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.946  10.798   6.520  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       1.750   9.824   5.761  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       1.745   8.895   7.261  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.046   8.570   3.873  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.704   8.778   2.501  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.214   9.000   2.378  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.416   8.293   3.020  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.119   7.579   1.683  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.447   7.990   4.397  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.237   9.644   2.139  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       4.178   7.419   1.813  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.899   7.761   0.642  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       2.579   6.707   2.019  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.841   9.952   1.567  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.546  10.266   1.386  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.120   9.516   0.209  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.363   8.911  -0.561  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.518  10.435   1.051  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.085   9.991   2.280  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.655  11.326   1.210  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.445   9.524   0.036  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.089   8.824  -1.059  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.770   9.445  -2.409  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.485  10.650  -2.506  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.577   8.917  -0.745  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.710  10.114   0.129  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.418  10.228   0.892  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.788   7.788  -1.100  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.136   9.016  -1.663  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.871   8.015  -0.227  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.864  10.994  -0.478  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.537   9.981   0.811  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.143  11.265   1.006  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.505   9.745   1.854  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.805   8.595  -3.429  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.496   8.929  -4.802  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.977   9.074  -4.996  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.511   9.594  -6.019  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.287  10.171  -5.297  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -3.055  10.425  -6.683  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.061   7.666  -3.227  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.806   8.068  -5.376  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -4.343  10.003  -5.147  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.979  11.035  -4.727  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.089  10.438  -6.754  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.214   8.578  -4.042  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.221   8.607  -4.140  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.791   7.197  -4.259  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.333   6.279  -3.561  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.859   9.326  -2.946  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.380   9.243  -2.957  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.188  10.169  -1.625  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.667  11.842  -2.001  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.622   8.178  -3.246  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.449   9.164  -5.035  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.565  10.364  -2.969  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.500   8.879  -2.031  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.628   8.195  -2.866  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.722   9.566  -3.929  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       4.093  12.520  -1.276  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       2.591  11.901  -1.959  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.007  12.110  -2.991  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.751   6.984  -5.185  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.458   5.723  -5.295  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.551   5.632  -4.237  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.406   6.532  -4.127  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.112   5.774  -6.686  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.607   7.024  -7.332  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.189   7.928  -6.224  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.795   4.874  -5.224  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.180   5.824  -6.541  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.855   4.891  -7.251  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.394   7.491  -7.903  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.762   6.796  -7.964  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.026   8.525  -5.893  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.376   8.551  -6.565  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.524   4.575  -3.475  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.507   4.320  -2.442  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.836   2.856  -2.394  1.00  0.00           C  
ATOM   1368  O   VAL A 479       4.995   2.016  -2.703  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.065   4.804  -1.019  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.103   6.309  -0.915  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.670   4.305  -0.678  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.811   3.910  -3.615  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.405   4.851  -2.722  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.754   4.396  -0.294  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.768   6.607   0.066  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.450   6.736  -1.660  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.113   6.661  -1.070  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.384   4.662   0.301  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.666   3.226  -0.682  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.969   4.669  -1.414  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.052   2.557  -2.074  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.482   1.206  -1.936  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.640   0.893  -0.466  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.438   1.535   0.250  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.772   0.951  -2.728  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.248  -0.490  -2.703  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.444  -0.732  -3.594  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.581  -0.403  -3.192  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.270  -1.294  -4.698  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.695   3.284  -1.913  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.698   0.568  -2.312  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.616   1.233  -3.758  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.554   1.567  -2.312  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.514  -0.752  -1.690  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.440  -1.128  -3.029  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.869  -0.060  -0.017  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.861  -0.459   1.366  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.736  -1.679   1.553  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.187  -2.295   0.572  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.436  -0.812   1.859  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.865  -2.003   1.070  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.528   0.401   1.735  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.570  -2.537   1.629  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.289  -0.524  -0.661  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.237   0.354   1.974  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.502  -1.082   2.903  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.681  -1.696   0.051  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.591  -2.804   1.072  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.478   0.708   0.701  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.921   1.211   2.332  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.536   0.148   2.082  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.828  -1.753   1.635  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.741  -2.874   2.639  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.224  -3.362   1.024  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.936  -2.034   2.786  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.754  -3.148   3.178  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.197  -3.743   4.450  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.356  -3.117   5.101  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.191  -2.669   3.435  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.166  -1.336   3.990  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      11.023  -2.701   2.175  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.502  -1.538   3.509  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.765  -3.884   2.388  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.630  -3.322   4.174  1.00  0.00           H  
ATOM   1425  HG1 THR A 482      10.207  -0.729   3.237  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.988  -2.266   2.381  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.532  -2.122   1.407  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      11.138  -3.721   1.836  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.643  -4.928   4.798  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       8.230  -5.539   6.041  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.952  -6.344   5.941  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.270  -6.562   6.949  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.300  -5.378   4.222  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       9.015  -6.203   6.371  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       8.096  -4.759   6.777  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.612  -6.795   4.743  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.425  -7.619   4.586  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.676  -9.017   5.152  1.00  0.00           C  
ATOM   1439  O   LEU A 484       4.748  -9.701   5.584  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.001  -7.725   3.122  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.724  -8.539   2.872  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.498  -7.851   3.463  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.537  -8.816   1.405  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.153  -6.548   3.964  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.633  -7.152   5.153  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.855  -6.725   2.739  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.806  -8.185   2.569  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.828  -9.484   3.385  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.617  -7.751   4.532  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       1.621  -8.446   3.257  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.383  -6.873   3.020  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.621  -9.375   1.274  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.373  -9.389   1.035  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.475  -7.876   0.878  1.00  0.00           H  
ATOM   1455  N   HIS A 485       6.955  -9.430   5.110  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.428 -10.739   5.625  1.00  0.00           C  
ATOM   1457  C   HIS A 485       6.792 -11.902   4.805  1.00  0.00           C  
ATOM   1458  O   HIS A 485       6.783 -13.062   5.214  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.099 -10.824   7.146  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       7.669 -11.995   7.897  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       6.905 -12.972   8.496  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.953 -12.296   8.193  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485       7.722 -13.808   9.126  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       8.981 -13.445   8.974  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.612  -8.813   4.734  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.501 -10.769   5.485  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       7.470  -9.932   7.629  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.025 -10.845   7.245  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485       5.927 -13.062   8.478  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       9.824 -11.740   7.882  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485       7.399 -14.669   9.692  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.331 -11.560   3.622  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       5.715 -12.479   2.678  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.047 -11.937   1.314  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.683 -10.886   1.232  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.200 -12.521   2.888  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       3.469 -13.598   2.093  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.670 -14.796   2.365  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       2.699 -13.266   1.170  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.423 -10.632   3.327  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.152 -13.459   2.804  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.004 -12.679   3.934  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       3.829 -11.560   2.573  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.623 -12.582   0.275  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       5.959 -12.151  -1.055  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.810 -11.339  -1.659  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.713 -11.864  -1.869  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.294 -13.364  -1.953  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.681 -12.921  -3.359  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.413 -14.174  -1.318  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.024 -13.351   0.387  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.837 -11.526  -0.981  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.418 -13.994  -2.019  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.850 -12.391  -3.800  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       6.925 -13.784  -3.961  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       7.535 -12.264  -3.299  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       8.306 -13.570  -1.278  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       7.596 -15.070  -1.894  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.115 -14.422  -0.308  1.00  0.00           H  
ATOM   1500  N   PRO A 488       5.029 -10.047  -1.925  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       4.018  -9.205  -2.524  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.952  -9.416  -4.038  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.920  -9.880  -4.654  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.468  -7.781  -2.191  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.921  -7.866  -1.821  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.288  -9.321  -1.686  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       3.044  -9.399  -2.098  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.321  -7.154  -3.059  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.876  -7.399  -1.373  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.522  -7.405  -2.590  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       6.080  -7.354  -0.883  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       7.031  -9.593  -2.423  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.659  -9.509  -0.689  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.832  -9.087  -4.635  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.648  -9.290  -6.016  1.00  0.00           C  
ATOM   1516  C   GLN A 489       2.265  -8.000  -6.695  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.478  -7.207  -6.175  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       1.589 -10.341  -6.223  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.252 -10.614  -7.655  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.211 -11.709  -7.839  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       0.242 -12.435  -8.833  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489      -0.741 -11.808  -6.935  1.00  0.00           N  
ATOM   1523  H   GLN A 489       2.068  -8.687  -4.176  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.575  -9.657  -6.431  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.973 -11.257  -5.808  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.701 -10.013  -5.710  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       0.869  -9.678  -8.030  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       2.166 -10.870  -8.169  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489      -0.775 -11.181  -6.176  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -1.417 -12.516  -7.016  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.851  -7.799  -7.824  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.582  -6.658  -8.668  1.00  0.00           C  
ATOM   1533  C   ALA A 490       1.206  -6.814  -9.282  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.815  -7.930  -9.637  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.631  -6.568  -9.763  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.481  -8.501  -8.094  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.619  -5.762  -8.068  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       4.610  -6.466  -9.316  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.424  -5.717 -10.393  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.601  -7.469 -10.358  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.460  -5.733  -9.365  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -0.856  -5.795  -9.964  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -1.899  -6.311  -9.013  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.054  -6.502  -9.391  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.771  -4.862  -9.035  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.143  -4.786 -10.234  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -0.832  -6.420 -10.844  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.493  -6.612  -7.796  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.433  -7.058  -6.804  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.029  -5.824  -6.171  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -2.745  -4.693  -6.599  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.770  -7.888  -5.716  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.702  -8.941  -5.146  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.641  -8.589  -4.419  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.527 -10.131  -5.455  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.546  -6.522  -7.565  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.209  -7.630  -7.290  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.850  -8.337  -6.055  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.588  -7.174  -4.924  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.758  -6.002  -5.138  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.444  -4.936  -4.539  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.333  -5.031  -3.053  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.228  -6.129  -2.488  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -5.899  -4.869  -5.025  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.848  -6.008  -4.607  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.453  -7.366  -5.181  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -7.432  -8.399  -4.848  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -7.167  -9.564  -4.245  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -5.912  -9.896  -3.909  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -8.157 -10.403  -3.994  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.794  -6.895  -4.712  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -3.943  -4.031  -4.850  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.328  -3.928  -4.721  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -5.792  -4.903  -6.099  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.838  -6.083  -3.530  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.848  -5.763  -4.936  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.377  -7.282  -6.255  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.490  -7.650  -4.784  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -8.355  -8.167  -5.116  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -5.109  -9.300  -4.087  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -5.705 -10.760  -3.442  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -9.102 -10.183  -4.255  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -8.033 -11.273  -3.508  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.335  -3.918  -2.424  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -4.119  -3.863  -1.018  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -5.044  -2.858  -0.385  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.573  -1.968  -1.064  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.662  -3.476  -0.740  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.276  -2.107  -1.201  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -1.904  -1.874  -2.500  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.305  -1.055  -0.324  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.565  -0.613  -2.909  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.966   0.211  -0.721  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.599   0.431  -2.020  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.503  -3.083  -2.923  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.290  -4.844  -0.600  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.493  -3.516   0.327  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -2.018  -4.193  -1.229  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.878  -2.695  -3.202  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.600  -1.269   0.691  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.280  -0.443  -3.937  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.994   1.031  -0.017  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.326   1.421  -2.353  1.00  0.00           H  
ATOM   1604  N   MET A 495      -5.198  -2.953   0.889  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -6.034  -2.053   1.603  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.308  -1.534   2.819  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.910  -2.300   3.698  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.343  -2.731   2.012  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.354  -1.791   2.667  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.920  -2.609   3.021  1.00  0.00           S  
ATOM   1611  CE  MET A 495     -10.916  -1.241   3.601  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.707  -3.651   1.382  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.264  -1.223   0.952  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.799  -3.174   1.139  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -7.109  -3.516   2.716  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.936  -1.441   3.600  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.535  -0.951   2.015  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.956  -0.479   2.835  1.00  0.00           H  
ATOM   1619  HE2 MET A 495     -10.473  -0.828   4.494  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -11.916  -1.585   3.816  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -5.074  -0.251   2.822  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.530   0.419   3.971  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.608   1.359   4.405  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.801   2.397   3.777  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.280   1.253   3.567  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.685   1.970   4.761  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.244   0.367   2.932  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.290   0.283   2.034  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -4.279  -0.296   4.740  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.595   1.980   2.825  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -3.424   2.642   5.173  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -1.819   2.535   4.448  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -2.397   1.247   5.510  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -2.719  -0.104   2.088  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -1.922  -0.393   3.626  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.403   0.954   2.596  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -6.303   1.028   5.444  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -7.442   1.811   5.807  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -7.764   1.789   7.269  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -7.827   0.720   7.911  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -8.688   1.403   4.987  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -9.961   2.145   5.363  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497     -10.145   3.468   4.996  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497     -10.965   1.513   6.083  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -11.298   4.147   5.339  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -12.121   2.188   6.428  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -12.287   3.508   6.055  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -6.038   0.257   5.990  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -7.219   2.832   5.536  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -8.495   1.585   3.940  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -8.859   0.348   5.139  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -9.373   3.972   4.435  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497     -10.838   0.481   6.377  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -11.423   5.179   5.044  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -12.893   1.683   6.990  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -13.190   4.036   6.324  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -7.946   2.970   7.762  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -8.519   3.271   9.017  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -8.600   4.761   9.090  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.662   5.454   8.696  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -7.787   2.703  10.218  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -8.540   3.006  11.495  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -9.912   2.381  11.474  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498     -10.033   1.180  11.758  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498     -10.882   3.085  11.118  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -7.657   3.750   7.240  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -9.534   2.901   8.984  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -7.721   1.631  10.094  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -6.792   3.115  10.274  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -8.000   2.712  12.380  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -8.709   4.078  11.475  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -9.686   5.252   9.569  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -9.934   6.666   9.534  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -9.375   7.386  10.738  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.635   8.361  10.599  1.00  0.00           O  
ATOM   1676  CB  ASP A 499     -11.390   6.909   9.413  1.00  0.00           C  
ATOM   1677  CG  ASP A 499     -11.675   8.361   9.181  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499     -11.318   8.883   8.109  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499     -12.205   9.023  10.086  1.00  0.00           O  
ATOM   1680  H   ASP A 499     -10.345   4.635   9.965  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -9.457   7.060   8.650  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499     -11.740   6.261   8.628  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499     -11.856   6.600  10.337  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -9.683   6.877  11.923  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -9.194   7.455  13.189  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -7.664   7.386  13.256  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.017   8.114  14.006  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -9.798   6.706  14.384  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -9.446   5.225  14.422  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -9.997   4.526  15.628  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -9.414   4.649  16.710  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500     -11.006   3.807  15.515  1.00  0.00           O  
ATOM   1693  H   GLU A 500     -10.281   6.098  11.964  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -9.504   8.488  13.227  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -9.440   7.162  15.296  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500     -10.873   6.797  14.348  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -9.845   4.749  13.538  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -8.371   5.128  14.423  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -7.113   6.530  12.421  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -5.696   6.278  12.321  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -4.987   7.540  11.878  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -3.957   7.893  12.417  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -5.475   5.200  11.281  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -4.245   4.323  11.472  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -4.369   3.517  12.754  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -3.310   2.433  12.880  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -1.940   2.961  12.833  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -7.732   6.043  11.838  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -5.317   5.937  13.271  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -6.358   4.584  11.312  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -5.422   5.674  10.312  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -4.154   3.648  10.633  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -3.369   4.952  11.532  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -4.274   4.182  13.599  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -5.347   3.059  12.775  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -3.444   1.938  13.829  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -3.442   1.718  12.081  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -1.840   3.804  13.431  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -1.658   3.222  11.860  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -1.264   2.250  13.175  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -5.588   8.252  10.926  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -4.967   9.459  10.389  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -5.096  10.620  11.387  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -4.352  11.600  11.338  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -5.522   9.811   8.982  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -6.941  10.381   8.917  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -7.439  10.397   7.470  1.00  0.00           C  
ATOM   1728  CE  LYS A 502      -8.640  11.326   7.251  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -9.807  11.043   8.126  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -6.459   7.945  10.594  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -3.912   9.235  10.309  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -4.864  10.538   8.530  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -5.493   8.914   8.379  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502      -7.599   9.765   9.512  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -6.941  11.390   9.301  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502      -6.634  10.726   6.829  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -7.720   9.391   7.194  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -8.322  12.340   7.440  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502      -8.947  11.245   6.218  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502      -9.586  11.224   9.124  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -10.202  10.080   8.028  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -10.579  11.694   7.873  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -6.037  10.488  12.302  1.00  0.00           N  
ATOM   1744  CA  ALA A 503      -6.214  11.452  13.374  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -5.178  11.179  14.459  1.00  0.00           C  
ATOM   1746  O   ALA A 503      -4.518  12.090  14.980  1.00  0.00           O  
ATOM   1747  CB  ALA A 503      -7.614  11.345  13.948  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -6.631   9.711  12.245  1.00  0.00           H  
ATOM   1749  HA  ALA A 503      -6.065  12.443  12.972  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -8.341  11.582  13.186  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -7.714  12.021  14.785  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503      -7.776  10.333  14.293  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -5.019   9.908  14.773  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -4.066   9.445  15.773  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -2.639   9.606  15.266  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -1.693   9.651  16.036  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -4.395   8.002  16.155  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -3.566   7.402  17.280  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -4.252   6.155  17.806  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -5.578   6.497  18.354  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -6.751   5.943  18.005  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -6.794   4.876  17.222  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -7.891   6.455  18.465  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -5.597   9.245  14.330  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -4.173  10.075  16.641  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -5.432   7.956  16.457  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -4.269   7.386  15.277  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -2.588   7.143  16.901  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -3.472   8.122  18.080  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -4.374   5.451  16.995  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -3.653   5.717  18.590  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -5.569   7.242  19.006  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -5.984   4.418  16.851  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -7.702   4.506  16.974  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -7.926   7.263  19.072  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -8.766   6.035  18.208  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -2.517   9.720  13.965  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -1.264  10.002  13.316  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -0.771  11.389  13.732  1.00  0.00           C  
ATOM   1780  O   GLN A 505       0.422  11.587  13.996  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -1.449   9.900  11.795  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -0.197  10.137  10.976  1.00  0.00           C  
ATOM   1783  CD  GLN A 505       0.956   9.280  11.428  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505       0.760   8.196  11.963  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505       2.155   9.726  11.180  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -3.310   9.554  13.412  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -0.543   9.263  13.635  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -1.814   8.911  11.559  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -2.194  10.623  11.495  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -0.403   9.926   9.937  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505       0.081  11.174  11.087  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505       2.223  10.578  10.696  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505       2.933   9.215  11.488  1.00  0.00           H  
ATOM   1794  N   ILE A 506      -1.698  12.334  13.811  1.00  0.00           N  
ATOM   1795  CA  ILE A 506      -1.379  13.680  14.262  1.00  0.00           C  
ATOM   1796  C   ILE A 506      -1.221  13.634  15.786  1.00  0.00           C  
ATOM   1797  O   ILE A 506      -0.367  14.310  16.369  1.00  0.00           O  
ATOM   1798  CB  ILE A 506      -2.493  14.704  13.871  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506      -2.810  14.630  12.363  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506      -2.074  16.127  14.239  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506      -1.639  14.955  11.447  1.00  0.00           C  
ATOM   1802  H   ILE A 506      -2.619  12.112  13.557  1.00  0.00           H  
ATOM   1803  HA  ILE A 506      -0.438  13.972  13.818  1.00  0.00           H  
ATOM   1804  HB  ILE A 506      -3.387  14.464  14.427  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506      -3.142  13.631  12.120  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506      -3.607  15.327  12.142  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506      -1.895  16.183  15.302  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506      -2.863  16.812  13.968  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506      -1.172  16.386  13.706  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506      -1.287  15.957  11.646  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506      -1.959  14.883  10.418  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506      -0.842  14.251  11.625  1.00  0.00           H  
ATOM   1813  N   GLY A 507      -2.030  12.794  16.408  1.00  0.00           N  
ATOM   1814  CA  GLY A 507      -1.939  12.577  17.831  1.00  0.00           C  
ATOM   1815  C   GLY A 507      -3.263  12.713  18.542  1.00  0.00           C  
ATOM   1816  O   GLY A 507      -3.288  12.925  19.761  1.00  0.00           O  
ATOM   1817  H   GLY A 507      -2.692  12.316  15.866  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507      -1.553  11.583  18.005  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507      -1.247  13.294  18.245  1.00  0.00           H  
ATOM   1820  N   GLU A 508      -4.371  12.578  17.777  1.00  0.00           N  
ATOM   1821  CA  GLU A 508      -5.740  12.727  18.269  1.00  0.00           C  
ATOM   1822  C   GLU A 508      -5.968  14.121  18.835  1.00  0.00           C  
ATOM   1823  O   GLU A 508      -6.831  14.356  19.693  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -6.056  11.640  19.253  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -6.168  10.274  18.619  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -6.657   9.227  19.566  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -7.870   9.015  19.652  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -5.833   8.556  20.215  1.00  0.00           O  
ATOM   1829  H   GLU A 508      -4.285  12.343  16.837  1.00  0.00           H  
ATOM   1830  HA  GLU A 508      -6.381  12.621  17.407  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -5.167  11.619  19.863  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -6.937  11.871  19.827  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -6.840  10.318  17.775  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -5.186   9.983  18.279  1.00  0.00           H  
ATOM   1835  N   ALA A 509      -5.200  15.023  18.293  1.00  0.00           N  
ATOM   1836  CA  ALA A 509      -5.171  16.417  18.583  1.00  0.00           C  
ATOM   1837  C   ALA A 509      -4.105  16.938  17.705  1.00  0.00           C  
ATOM   1838  O   ALA A 509      -3.350  16.131  17.144  1.00  0.00           O  
ATOM   1839  CB  ALA A 509      -4.772  16.674  20.025  1.00  0.00           C  
ATOM   1840  H   ALA A 509      -4.548  14.744  17.613  1.00  0.00           H  
ATOM   1841  HA  ALA A 509      -6.121  16.874  18.359  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509      -3.865  16.126  20.228  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509      -5.562  16.365  20.693  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509      -4.574  17.731  20.128  1.00  0.00           H  
ATOM   1845  N   ARG A 510      -4.018  18.225  17.550  1.00  0.00           N  
ATOM   1846  CA  ARG A 510      -2.938  18.778  16.790  1.00  0.00           C  
ATOM   1847  C   ARG A 510      -1.660  18.620  17.599  1.00  0.00           C  
ATOM   1848  O   ARG A 510      -1.683  18.759  18.837  1.00  0.00           O  
ATOM   1849  CB  ARG A 510      -3.182  20.254  16.406  1.00  0.00           C  
ATOM   1850  CG  ARG A 510      -3.417  21.163  17.598  1.00  0.00           C  
ATOM   1851  CD  ARG A 510      -3.584  22.623  17.221  1.00  0.00           C  
ATOM   1852  NE  ARG A 510      -3.899  23.420  18.414  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510      -3.810  24.757  18.532  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510      -3.348  25.506  17.528  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510      -4.177  25.334  19.672  1.00  0.00           N  
ATOM   1856  H   ARG A 510      -4.686  18.809  17.966  1.00  0.00           H  
ATOM   1857  HA  ARG A 510      -2.864  18.171  15.903  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510      -2.326  20.621  15.861  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510      -4.050  20.301  15.765  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510      -4.311  20.839  18.109  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510      -2.570  21.063  18.261  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510      -2.665  22.981  16.781  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510      -4.393  22.717  16.513  1.00  0.00           H  
ATOM   1864  HE  ARG A 510      -4.222  22.879  19.171  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510      -3.054  25.120  16.652  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510      -3.282  26.506  17.601  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510      -4.520  24.792  20.446  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510      -4.147  26.326  19.824  1.00  0.00           H  
ATOM   1869  N   ALA A 511      -0.578  18.270  16.934  1.00  0.00           N  
ATOM   1870  CA  ALA A 511       0.694  18.116  17.600  1.00  0.00           C  
ATOM   1871  C   ALA A 511       1.215  19.479  18.001  1.00  0.00           C  
ATOM   1872  O   ALA A 511       1.812  20.197  17.192  1.00  0.00           O  
ATOM   1873  CB  ALA A 511       1.695  17.371  16.722  1.00  0.00           C  
ATOM   1874  H   ALA A 511      -0.636  18.112  15.969  1.00  0.00           H  
ATOM   1875  HA  ALA A 511       0.522  17.545  18.500  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511       1.292  16.405  16.455  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511       2.620  17.236  17.263  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511       1.884  17.943  15.825  1.00  0.00           H  
ATOM   1879  N   GLN A 512       0.915  19.852  19.205  1.00  0.00           N  
ATOM   1880  CA  GLN A 512       1.277  21.128  19.744  1.00  0.00           C  
ATOM   1881  C   GLN A 512       2.254  20.865  20.878  1.00  0.00           C  
ATOM   1882  O   GLN A 512       2.447  19.706  21.259  1.00  0.00           O  
ATOM   1883  CB  GLN A 512       0.003  21.814  20.276  1.00  0.00           C  
ATOM   1884  CG  GLN A 512       0.117  23.315  20.500  1.00  0.00           C  
ATOM   1885  CD  GLN A 512       0.242  24.106  19.201  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512       0.765  23.626  18.196  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512      -0.242  25.309  19.212  1.00  0.00           N  
ATOM   1888  H   GLN A 512       0.418  19.229  19.779  1.00  0.00           H  
ATOM   1889  HA  GLN A 512       1.729  21.738  18.976  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512      -0.795  21.647  19.569  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512      -0.266  21.350  21.213  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512      -0.766  23.654  21.020  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512       0.988  23.512  21.108  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512      -0.656  25.632  20.041  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512      -0.154  25.866  18.409  1.00  0.00           H  
ATOM   1896  N   ARG A 513       2.884  21.883  21.402  1.00  0.00           N  
ATOM   1897  CA  ARG A 513       3.773  21.686  22.498  1.00  0.00           C  
ATOM   1898  C   ARG A 513       2.990  21.725  23.783  1.00  0.00           C  
ATOM   1899  O   ARG A 513       3.134  20.866  24.641  1.00  0.00           O  
ATOM   1900  CB  ARG A 513       4.916  22.720  22.480  1.00  0.00           C  
ATOM   1901  CG  ARG A 513       4.500  24.168  22.707  1.00  0.00           C  
ATOM   1902  CD  ARG A 513       5.648  25.112  22.469  1.00  0.00           C  
ATOM   1903  NE  ARG A 513       6.045  25.137  21.060  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513       6.981  25.938  20.550  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513       7.630  26.801  21.340  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513       7.256  25.886  19.253  1.00  0.00           N  
ATOM   1907  H   ARG A 513       2.780  22.789  21.044  1.00  0.00           H  
ATOM   1908  HA  ARG A 513       4.186  20.697  22.414  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513       5.626  22.461  23.250  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513       5.413  22.658  21.523  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513       3.693  24.416  22.033  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513       4.158  24.277  23.725  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513       5.368  26.109  22.772  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513       6.491  24.783  23.059  1.00  0.00           H  
ATOM   1915  HE  ARG A 513       5.555  24.508  20.479  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513       7.425  26.868  22.321  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513       8.361  27.406  21.011  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513       6.775  25.256  18.639  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513       7.952  26.466  18.824  1.00  0.00           H  
ATOM   1920  N   GLN A 514       2.101  22.675  23.848  1.00  0.00           N  
ATOM   1921  CA  GLN A 514       1.302  22.976  24.992  1.00  0.00           C  
ATOM   1922  C   GLN A 514       0.008  23.534  24.491  1.00  0.00           C  
ATOM   1923  O   GLN A 514      -1.022  22.882  24.644  1.00  0.00           O  
ATOM   1924  CB  GLN A 514       2.004  24.019  25.862  1.00  0.00           C  
ATOM   1925  CG  GLN A 514       3.254  23.538  26.558  1.00  0.00           C  
ATOM   1926  CD  GLN A 514       2.972  22.515  27.650  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514       2.754  22.866  28.807  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514       2.953  21.262  27.299  1.00  0.00           N  
ATOM   1929  OXT GLN A 514       0.037  24.605  23.861  1.00  0.00           O  
ATOM   1930  H   GLN A 514       1.936  23.222  23.054  1.00  0.00           H  
ATOM   1931  HA  GLN A 514       1.137  22.075  25.565  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514       2.313  24.811  25.197  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514       1.313  24.404  26.598  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514       3.851  23.073  25.785  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514       3.786  24.382  26.970  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514       3.110  21.051  26.347  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514       2.807  20.577  27.983  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 390     -23.285 -13.766 -11.211  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -22.968 -12.419 -11.655  1.00  0.00           C  
ATOM      3  C   GLY A 390     -23.897 -11.429 -11.031  1.00  0.00           C  
ATOM      4  O   GLY A 390     -24.411 -11.669  -9.938  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -22.631 -14.458 -11.625  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -24.255 -14.000 -11.506  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -23.228 -13.811 -10.174  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -21.951 -12.173 -11.390  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -23.082 -12.387 -12.728  1.00  0.00           H  
ATOM     10  N   SER A 391     -24.116 -10.332 -11.697  1.00  0.00           N  
ATOM     11  CA  SER A 391     -25.029  -9.328 -11.229  1.00  0.00           C  
ATOM     12  C   SER A 391     -26.404  -9.565 -11.861  1.00  0.00           C  
ATOM     13  O   SER A 391     -26.534 -10.410 -12.759  1.00  0.00           O  
ATOM     14  CB  SER A 391     -24.476  -7.946 -11.577  1.00  0.00           C  
ATOM     15  OG  SER A 391     -23.184  -7.772 -11.001  1.00  0.00           O  
ATOM     16  H   SER A 391     -23.653 -10.176 -12.548  1.00  0.00           H  
ATOM     17  HA  SER A 391     -25.114  -9.420 -10.157  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -24.404  -7.841 -12.649  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -25.134  -7.188 -11.180  1.00  0.00           H  
ATOM     20  HG  SER A 391     -23.297  -7.874 -10.047  1.00  0.00           H  
ATOM     21  N   HIS A 392     -27.419  -8.864 -11.386  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -28.766  -9.008 -11.915  1.00  0.00           C  
ATOM     23  C   HIS A 392     -28.796  -8.451 -13.334  1.00  0.00           C  
ATOM     24  O   HIS A 392     -29.415  -9.020 -14.236  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -29.773  -8.287 -10.999  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -31.223  -8.512 -11.334  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -32.218  -7.590 -11.097  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -31.847  -9.607 -11.840  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -33.379  -8.130 -11.449  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -33.214  -9.360 -11.912  1.00  0.00           N  
ATOM     31  H   HIS A 392     -27.270  -8.231 -10.650  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -28.998 -10.063 -11.951  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -29.621  -8.621  -9.984  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -29.580  -7.225 -11.046  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -32.111  -6.689 -10.718  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -31.369 -10.526 -12.146  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -34.334  -7.632 -11.367  1.00  0.00           H  
ATOM     38  N   MET A 393     -28.117  -7.348 -13.524  1.00  0.00           N  
ATOM     39  CA  MET A 393     -27.945  -6.788 -14.838  1.00  0.00           C  
ATOM     40  C   MET A 393     -26.605  -7.221 -15.376  1.00  0.00           C  
ATOM     41  O   MET A 393     -25.558  -6.971 -14.762  1.00  0.00           O  
ATOM     42  CB  MET A 393     -28.090  -5.270 -14.842  1.00  0.00           C  
ATOM     43  CG  MET A 393     -29.515  -4.795 -14.641  1.00  0.00           C  
ATOM     44  SD  MET A 393     -29.651  -3.000 -14.544  1.00  0.00           S  
ATOM     45  CE  MET A 393     -31.431  -2.809 -14.545  1.00  0.00           C  
ATOM     46  H   MET A 393     -27.697  -6.912 -12.750  1.00  0.00           H  
ATOM     47  HA  MET A 393     -28.712  -7.226 -15.457  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -27.486  -4.863 -14.048  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -27.735  -4.886 -15.785  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -30.118  -5.142 -15.467  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -29.893  -5.220 -13.723  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -31.682  -1.761 -14.477  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -31.851  -3.339 -13.704  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -31.833  -3.212 -15.463  1.00  0.00           H  
ATOM     55  N   LEU A 394     -26.640  -7.895 -16.482  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -25.466  -8.468 -17.071  1.00  0.00           C  
ATOM     57  C   LEU A 394     -24.859  -7.537 -18.084  1.00  0.00           C  
ATOM     58  O   LEU A 394     -25.562  -6.975 -18.934  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -25.821  -9.791 -17.743  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -26.395 -10.874 -16.832  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -26.813 -12.074 -17.654  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -25.376 -11.286 -15.775  1.00  0.00           C  
ATOM     63  H   LEU A 394     -27.497  -8.007 -16.946  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -24.749  -8.671 -16.290  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -26.545  -9.586 -18.518  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -24.930 -10.182 -18.210  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -27.271 -10.489 -16.330  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -27.223 -12.833 -17.005  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -25.951 -12.469 -18.169  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -27.558 -11.774 -18.375  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -25.793 -12.065 -15.155  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -25.125 -10.434 -15.162  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -24.483 -11.655 -16.258  1.00  0.00           H  
ATOM     74  N   ASP A 395     -23.569  -7.366 -17.996  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -22.849  -6.575 -18.954  1.00  0.00           C  
ATOM     76  C   ASP A 395     -22.292  -7.509 -19.982  1.00  0.00           C  
ATOM     77  O   ASP A 395     -21.352  -8.255 -19.718  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -21.712  -5.743 -18.328  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -22.180  -4.722 -17.315  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -22.753  -3.682 -17.699  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -21.956  -4.923 -16.109  1.00  0.00           O  
ATOM     82  H   ASP A 395     -23.070  -7.804 -17.275  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -23.562  -5.920 -19.430  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -21.021  -6.409 -17.831  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -21.190  -5.226 -19.120  1.00  0.00           H  
ATOM     86  N   HIS A 396     -22.918  -7.534 -21.113  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -22.510  -8.405 -22.202  1.00  0.00           C  
ATOM     88  C   HIS A 396     -21.811  -7.623 -23.297  1.00  0.00           C  
ATOM     89  O   HIS A 396     -21.551  -8.129 -24.388  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -23.677  -9.292 -22.713  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -25.012  -8.607 -22.828  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -25.508  -8.043 -23.976  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -25.968  -8.425 -21.886  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -26.715  -7.548 -23.701  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -27.039  -7.755 -22.445  1.00  0.00           N  
ATOM     96  H   HIS A 396     -23.687  -6.933 -21.234  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -21.755  -9.047 -21.772  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -23.426  -9.671 -23.692  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -23.790 -10.131 -22.042  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -25.064  -7.990 -24.854  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -25.911  -8.747 -20.859  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -27.347  -7.041 -24.414  1.00  0.00           H  
ATOM    103  N   LEU A 397     -21.536  -6.384 -22.979  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -20.699  -5.494 -23.751  1.00  0.00           C  
ATOM    105  C   LEU A 397     -20.028  -4.567 -22.791  1.00  0.00           C  
ATOM    106  O   LEU A 397     -20.670  -3.678 -22.222  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -21.462  -4.676 -24.802  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -21.918  -5.406 -26.061  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -22.708  -4.467 -26.946  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -20.714  -5.944 -26.823  1.00  0.00           C  
ATOM    111  H   LEU A 397     -21.915  -6.021 -22.150  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -19.940  -6.095 -24.230  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -22.331  -4.257 -24.321  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -20.825  -3.856 -25.103  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -22.549  -6.238 -25.789  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -23.047  -5.009 -27.815  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -22.077  -3.648 -27.258  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -23.560  -4.083 -26.408  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -21.040  -6.401 -27.745  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -20.190  -6.671 -26.222  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -20.047  -5.127 -27.055  1.00  0.00           H  
ATOM    122  N   LEU A 398     -18.782  -4.800 -22.551  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -18.038  -3.978 -21.642  1.00  0.00           C  
ATOM    124  C   LEU A 398     -17.642  -2.694 -22.333  1.00  0.00           C  
ATOM    125  O   LEU A 398     -17.184  -2.710 -23.475  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -16.801  -4.720 -21.135  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -17.057  -6.007 -20.340  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -15.743  -6.654 -19.945  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -17.900  -5.727 -19.100  1.00  0.00           C  
ATOM    130  H   LEU A 398     -18.342  -5.547 -23.007  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -18.677  -3.742 -20.803  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -16.212  -4.980 -22.000  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -16.224  -4.047 -20.518  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -17.594  -6.705 -20.965  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -15.185  -6.908 -20.835  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -15.937  -7.549 -19.374  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -15.172  -5.961 -19.346  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -17.397  -5.000 -18.481  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -18.038  -6.642 -18.544  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -18.865  -5.346 -19.397  1.00  0.00           H  
ATOM    141  N   GLU A 399     -17.823  -1.586 -21.655  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -17.499  -0.282 -22.212  1.00  0.00           C  
ATOM    143  C   GLU A 399     -16.015   0.028 -22.068  1.00  0.00           C  
ATOM    144  O   GLU A 399     -15.537   1.085 -22.481  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -18.370   0.804 -21.589  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -19.854   0.624 -21.888  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -20.153   0.673 -23.376  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -20.405   1.773 -23.904  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -20.129  -0.374 -24.042  1.00  0.00           O  
ATOM    150  H   GLU A 399     -18.206  -1.636 -20.751  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -17.719  -0.337 -23.267  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -18.233   0.792 -20.518  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -18.061   1.765 -21.974  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -20.173  -0.334 -21.505  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -20.410   1.407 -21.394  1.00  0.00           H  
ATOM    156  N   MET A 400     -15.304  -0.891 -21.477  1.00  0.00           N  
ATOM    157  CA  MET A 400     -13.875  -0.830 -21.397  1.00  0.00           C  
ATOM    158  C   MET A 400     -13.391  -2.247 -21.630  1.00  0.00           C  
ATOM    159  O   MET A 400     -13.428  -3.086 -20.722  1.00  0.00           O  
ATOM    160  CB  MET A 400     -13.389  -0.311 -20.023  1.00  0.00           C  
ATOM    161  CG  MET A 400     -11.996   0.357 -20.043  1.00  0.00           C  
ATOM    162  SD  MET A 400     -10.643  -0.667 -20.703  1.00  0.00           S  
ATOM    163  CE  MET A 400     -10.568  -1.998 -19.514  1.00  0.00           C  
ATOM    164  H   MET A 400     -15.770  -1.660 -21.089  1.00  0.00           H  
ATOM    165  HA  MET A 400     -13.515  -0.193 -22.192  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -14.104   0.412 -19.657  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -13.358  -1.143 -19.337  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -12.053   1.249 -20.650  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -11.746   0.646 -19.032  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -11.514  -2.519 -19.498  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -10.363  -1.596 -18.534  1.00  0.00           H  
ATOM    172  HE3 MET A 400      -9.785  -2.687 -19.791  1.00  0.00           H  
ATOM    173  N   ILE A 401     -13.059  -2.534 -22.852  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -12.587  -3.851 -23.251  1.00  0.00           C  
ATOM    175  C   ILE A 401     -11.693  -3.701 -24.476  1.00  0.00           C  
ATOM    176  O   ILE A 401     -10.709  -4.424 -24.651  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -13.770  -4.852 -23.528  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -13.262  -6.262 -23.854  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -14.692  -4.359 -24.633  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -12.512  -6.930 -22.721  1.00  0.00           C  
ATOM    181  H   ILE A 401     -13.115  -1.817 -23.520  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -11.983  -4.222 -22.436  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -14.347  -4.900 -22.617  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -14.099  -6.893 -24.114  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -12.593  -6.193 -24.698  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -15.490  -5.072 -24.774  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -14.127  -4.261 -25.549  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -15.106  -3.400 -24.361  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -11.637  -6.347 -22.473  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -12.207  -7.919 -23.030  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -13.154  -7.003 -21.856  1.00  0.00           H  
ATOM    192  N   LEU A 402     -12.020  -2.739 -25.303  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -11.210  -2.402 -26.435  1.00  0.00           C  
ATOM    194  C   LEU A 402     -10.262  -1.302 -25.984  1.00  0.00           C  
ATOM    195  O   LEU A 402     -10.179  -1.035 -24.778  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -12.088  -1.924 -27.607  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -13.177  -2.899 -28.093  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -13.935  -2.310 -29.269  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -12.582  -4.252 -28.463  1.00  0.00           C  
ATOM    200  H   LEU A 402     -12.829  -2.212 -25.148  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -10.644  -3.276 -26.725  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -12.572  -1.005 -27.309  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -11.438  -1.705 -28.441  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -13.889  -3.046 -27.295  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -14.388  -1.375 -28.975  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -14.706  -3.000 -29.579  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -13.253  -2.140 -30.089  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -11.859  -4.121 -29.254  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -13.368  -4.913 -28.797  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -12.098  -4.681 -27.598  1.00  0.00           H  
ATOM    211  N   LEU A 403      -9.565  -0.673 -26.921  1.00  0.00           N  
ATOM    212  CA  LEU A 403      -8.595   0.390 -26.625  1.00  0.00           C  
ATOM    213  C   LEU A 403      -7.357  -0.153 -25.908  1.00  0.00           C  
ATOM    214  O   LEU A 403      -7.307  -1.320 -25.486  1.00  0.00           O  
ATOM    215  CB  LEU A 403      -9.195   1.602 -25.832  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -10.181   2.547 -26.563  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -11.506   1.870 -26.893  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -10.412   3.807 -25.743  1.00  0.00           C  
ATOM    219  H   LEU A 403      -9.680  -0.935 -27.858  1.00  0.00           H  
ATOM    220  HA  LEU A 403      -8.258   0.745 -27.587  1.00  0.00           H  
ATOM    221  HB2 LEU A 403      -9.712   1.198 -24.974  1.00  0.00           H  
ATOM    222  HB3 LEU A 403      -8.370   2.196 -25.465  1.00  0.00           H  
ATOM    223  HG  LEU A 403      -9.730   2.843 -27.498  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -11.979   1.540 -25.980  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -11.322   1.017 -27.530  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -12.153   2.568 -27.403  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -10.815   3.540 -24.778  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -11.110   4.448 -26.259  1.00  0.00           H  
ATOM    229 HD23 LEU A 403      -9.476   4.328 -25.610  1.00  0.00           H  
ATOM    230  N   VAL A 404      -6.365   0.678 -25.795  1.00  0.00           N  
ATOM    231  CA  VAL A 404      -5.138   0.323 -25.121  1.00  0.00           C  
ATOM    232  C   VAL A 404      -4.587   1.542 -24.368  1.00  0.00           C  
ATOM    233  O   VAL A 404      -3.975   1.405 -23.296  1.00  0.00           O  
ATOM    234  CB  VAL A 404      -4.081  -0.280 -26.114  1.00  0.00           C  
ATOM    235  CG1 VAL A 404      -3.737   0.683 -27.242  1.00  0.00           C  
ATOM    236  CG2 VAL A 404      -2.823  -0.739 -25.385  1.00  0.00           C  
ATOM    237  H   VAL A 404      -6.470   1.570 -26.184  1.00  0.00           H  
ATOM    238  HA  VAL A 404      -5.396  -0.425 -24.386  1.00  0.00           H  
ATOM    239  HB  VAL A 404      -4.541  -1.146 -26.568  1.00  0.00           H  
ATOM    240 HG11 VAL A 404      -2.995   0.238 -27.887  1.00  0.00           H  
ATOM    241 HG12 VAL A 404      -3.354   1.602 -26.822  1.00  0.00           H  
ATOM    242 HG13 VAL A 404      -4.628   0.898 -27.812  1.00  0.00           H  
ATOM    243 HG21 VAL A 404      -3.085  -1.490 -24.655  1.00  0.00           H  
ATOM    244 HG22 VAL A 404      -2.375   0.107 -24.885  1.00  0.00           H  
ATOM    245 HG23 VAL A 404      -2.122  -1.155 -26.094  1.00  0.00           H  
ATOM    246  N   SER A 405      -4.843   2.729 -24.917  1.00  0.00           N  
ATOM    247  CA  SER A 405      -4.428   3.966 -24.312  1.00  0.00           C  
ATOM    248  C   SER A 405      -5.203   4.208 -23.020  1.00  0.00           C  
ATOM    249  O   SER A 405      -6.380   4.599 -23.037  1.00  0.00           O  
ATOM    250  CB  SER A 405      -4.640   5.107 -25.296  1.00  0.00           C  
ATOM    251  OG  SER A 405      -4.006   4.809 -26.534  1.00  0.00           O  
ATOM    252  H   SER A 405      -5.310   2.798 -25.777  1.00  0.00           H  
ATOM    253  HA  SER A 405      -3.376   3.893 -24.081  1.00  0.00           H  
ATOM    254  HB2 SER A 405      -5.698   5.242 -25.466  1.00  0.00           H  
ATOM    255  HB3 SER A 405      -4.218   6.016 -24.896  1.00  0.00           H  
ATOM    256  HG  SER A 405      -4.619   5.083 -27.229  1.00  0.00           H  
ATOM    257  N   GLU A 406      -4.552   3.928 -21.919  1.00  0.00           N  
ATOM    258  CA  GLU A 406      -5.120   4.069 -20.603  1.00  0.00           C  
ATOM    259  C   GLU A 406      -5.222   5.542 -20.186  1.00  0.00           C  
ATOM    260  O   GLU A 406      -4.360   6.098 -19.496  1.00  0.00           O  
ATOM    261  CB  GLU A 406      -4.343   3.200 -19.600  1.00  0.00           C  
ATOM    262  CG  GLU A 406      -2.839   3.428 -19.641  1.00  0.00           C  
ATOM    263  CD  GLU A 406      -2.055   2.411 -18.865  1.00  0.00           C  
ATOM    264  OE1 GLU A 406      -1.718   1.351 -19.439  1.00  0.00           O  
ATOM    265  OE2 GLU A 406      -1.737   2.651 -17.684  1.00  0.00           O  
ATOM    266  H   GLU A 406      -3.634   3.594 -22.006  1.00  0.00           H  
ATOM    267  HA  GLU A 406      -6.130   3.689 -20.670  1.00  0.00           H  
ATOM    268  HB2 GLU A 406      -4.694   3.421 -18.602  1.00  0.00           H  
ATOM    269  HB3 GLU A 406      -4.534   2.160 -19.820  1.00  0.00           H  
ATOM    270  HG2 GLU A 406      -2.509   3.397 -20.668  1.00  0.00           H  
ATOM    271  HG3 GLU A 406      -2.636   4.408 -19.236  1.00  0.00           H  
ATOM    272  N   MET A 407      -6.235   6.191 -20.710  1.00  0.00           N  
ATOM    273  CA  MET A 407      -6.511   7.590 -20.415  1.00  0.00           C  
ATOM    274  C   MET A 407      -7.404   7.677 -19.196  1.00  0.00           C  
ATOM    275  O   MET A 407      -7.542   8.729 -18.573  1.00  0.00           O  
ATOM    276  CB  MET A 407      -7.181   8.268 -21.615  1.00  0.00           C  
ATOM    277  CG  MET A 407      -6.334   8.266 -22.883  1.00  0.00           C  
ATOM    278  SD  MET A 407      -7.172   9.011 -24.302  1.00  0.00           S  
ATOM    279  CE  MET A 407      -8.605   7.939 -24.471  1.00  0.00           C  
ATOM    280  H   MET A 407      -6.799   5.699 -21.347  1.00  0.00           H  
ATOM    281  HA  MET A 407      -5.574   8.083 -20.203  1.00  0.00           H  
ATOM    282  HB2 MET A 407      -8.105   7.749 -21.821  1.00  0.00           H  
ATOM    283  HB3 MET A 407      -7.405   9.292 -21.356  1.00  0.00           H  
ATOM    284  HG2 MET A 407      -5.426   8.821 -22.691  1.00  0.00           H  
ATOM    285  HG3 MET A 407      -6.078   7.245 -23.125  1.00  0.00           H  
ATOM    286  HE1 MET A 407      -9.219   7.999 -23.586  1.00  0.00           H  
ATOM    287  HE2 MET A 407      -8.278   6.920 -24.623  1.00  0.00           H  
ATOM    288  HE3 MET A 407      -9.180   8.258 -25.328  1.00  0.00           H  
ATOM    289  N   GLU A 408      -8.010   6.566 -18.880  1.00  0.00           N  
ATOM    290  CA  GLU A 408      -8.851   6.414 -17.730  1.00  0.00           C  
ATOM    291  C   GLU A 408      -8.670   5.007 -17.242  1.00  0.00           C  
ATOM    292  O   GLU A 408      -8.331   4.121 -18.041  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -10.328   6.706 -18.054  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -10.918   5.875 -19.188  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -12.375   6.180 -19.415  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -12.708   7.339 -19.733  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -13.223   5.277 -19.273  1.00  0.00           O  
ATOM    298  H   GLU A 408      -7.876   5.755 -19.415  1.00  0.00           H  
ATOM    299  HA  GLU A 408      -8.496   7.095 -16.969  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -10.915   6.518 -17.168  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -10.421   7.749 -18.318  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -10.374   6.086 -20.096  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -10.816   4.828 -18.942  1.00  0.00           H  
ATOM    304  N   GLU A 409      -8.849   4.797 -15.975  1.00  0.00           N  
ATOM    305  CA  GLU A 409      -8.641   3.509 -15.381  1.00  0.00           C  
ATOM    306  C   GLU A 409      -9.799   3.158 -14.471  1.00  0.00           C  
ATOM    307  O   GLU A 409     -10.138   3.916 -13.567  1.00  0.00           O  
ATOM    308  CB  GLU A 409      -7.323   3.483 -14.614  1.00  0.00           C  
ATOM    309  CG  GLU A 409      -6.085   3.599 -15.493  1.00  0.00           C  
ATOM    310  CD  GLU A 409      -4.818   3.547 -14.699  1.00  0.00           C  
ATOM    311  OE1 GLU A 409      -4.428   2.443 -14.271  1.00  0.00           O  
ATOM    312  OE2 GLU A 409      -4.194   4.605 -14.480  1.00  0.00           O  
ATOM    313  H   GLU A 409      -9.158   5.523 -15.388  1.00  0.00           H  
ATOM    314  HA  GLU A 409      -8.592   2.787 -16.181  1.00  0.00           H  
ATOM    315  HB2 GLU A 409      -7.321   4.311 -13.921  1.00  0.00           H  
ATOM    316  HB3 GLU A 409      -7.265   2.563 -14.054  1.00  0.00           H  
ATOM    317  HG2 GLU A 409      -6.080   2.785 -16.203  1.00  0.00           H  
ATOM    318  HG3 GLU A 409      -6.124   4.537 -16.028  1.00  0.00           H  
ATOM    319  N   LEU A 410     -10.424   2.028 -14.739  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -11.576   1.581 -13.957  1.00  0.00           C  
ATOM    321  C   LEU A 410     -11.406   0.126 -13.553  1.00  0.00           C  
ATOM    322  O   LEU A 410     -12.313  -0.488 -12.998  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -12.922   1.718 -14.738  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -13.375   3.118 -15.211  1.00  0.00           C  
ATOM    325  CD1 LEU A 410     -12.585   3.595 -16.422  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -14.867   3.117 -15.513  1.00  0.00           C  
ATOM    327  H   LEU A 410     -10.091   1.489 -15.487  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -11.628   2.187 -13.066  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -12.852   1.093 -15.617  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -13.701   1.309 -14.112  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -13.199   3.824 -14.413  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -12.709   2.893 -17.232  1.00  0.00           H  
ATOM    333 HD12 LEU A 410     -11.538   3.668 -16.163  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -12.946   4.565 -16.730  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -15.074   2.396 -16.289  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -15.168   4.099 -15.845  1.00  0.00           H  
ATOM    337 HD23 LEU A 410     -15.416   2.853 -14.620  1.00  0.00           H  
ATOM    338  N   LYS A 411     -10.245  -0.437 -13.826  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -10.025  -1.850 -13.539  1.00  0.00           C  
ATOM    340  C   LYS A 411      -9.211  -2.036 -12.288  1.00  0.00           C  
ATOM    341  O   LYS A 411      -8.824  -3.148 -11.957  1.00  0.00           O  
ATOM    342  CB  LYS A 411      -9.321  -2.548 -14.709  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -10.045  -2.434 -16.045  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -11.472  -2.962 -15.985  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -11.526  -4.426 -15.583  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -12.911  -4.917 -15.536  1.00  0.00           N  
ATOM    347  H   LYS A 411      -9.519   0.087 -14.230  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -10.987  -2.315 -13.395  1.00  0.00           H  
ATOM    349  HB2 LYS A 411      -8.335  -2.126 -14.824  1.00  0.00           H  
ATOM    350  HB3 LYS A 411      -9.215  -3.595 -14.472  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -10.080  -1.394 -16.335  1.00  0.00           H  
ATOM    352  HG3 LYS A 411      -9.494  -2.991 -16.788  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -12.031  -2.382 -15.267  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -11.923  -2.846 -16.958  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -10.969  -5.004 -16.305  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -11.080  -4.539 -14.607  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -13.345  -4.847 -16.478  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -13.465  -4.344 -14.869  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -12.926  -5.910 -15.228  1.00  0.00           H  
ATOM    360  N   ALA A 412      -8.975  -0.967 -11.589  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -8.144  -1.023 -10.427  1.00  0.00           C  
ATOM    362  C   ALA A 412      -8.919  -1.434  -9.191  1.00  0.00           C  
ATOM    363  O   ALA A 412      -9.670  -0.632  -8.624  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.438   0.302 -10.203  1.00  0.00           C  
ATOM    365  H   ALA A 412      -9.391  -0.119 -11.847  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -7.385  -1.768 -10.613  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -6.893   0.573 -11.095  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -6.754   0.212  -9.373  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -8.171   1.064  -9.984  1.00  0.00           H  
ATOM    370  N   ASN A 413      -8.782  -2.712  -8.836  1.00  0.00           N  
ATOM    371  CA  ASN A 413      -9.269  -3.290  -7.566  1.00  0.00           C  
ATOM    372  C   ASN A 413     -10.787  -3.493  -7.524  1.00  0.00           C  
ATOM    373  O   ASN A 413     -11.543  -2.774  -8.180  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -8.825  -2.436  -6.362  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -7.330  -2.245  -6.271  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -6.554  -3.102  -6.664  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -6.921  -1.119  -5.760  1.00  0.00           N  
ATOM    378  H   ASN A 413      -8.353  -3.321  -9.478  1.00  0.00           H  
ATOM    379  HA  ASN A 413      -8.803  -4.259  -7.471  1.00  0.00           H  
ATOM    380  HB2 ASN A 413      -9.274  -1.461  -6.444  1.00  0.00           H  
ATOM    381  HB3 ASN A 413      -9.169  -2.908  -5.452  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -7.566  -0.453  -5.448  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -5.951  -0.964  -5.751  1.00  0.00           H  
ATOM    384  N   PRO A 414     -11.262  -4.505  -6.754  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -12.701  -4.759  -6.587  1.00  0.00           C  
ATOM    386  C   PRO A 414     -13.390  -3.665  -5.758  1.00  0.00           C  
ATOM    387  O   PRO A 414     -14.516  -3.280  -6.035  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -12.754  -6.105  -5.848  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -11.424  -6.242  -5.185  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -10.439  -5.528  -6.064  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -13.197  -4.844  -7.543  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -13.557  -6.085  -5.126  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -12.923  -6.900  -6.558  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -11.456  -5.781  -4.209  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -11.162  -7.287  -5.098  1.00  0.00           H  
ATOM    396  HD2 PRO A 414      -9.668  -5.066  -5.466  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -10.003  -6.213  -6.777  1.00  0.00           H  
ATOM    398  N   ASN A 415     -12.706  -3.177  -4.732  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.262  -2.118  -3.876  1.00  0.00           C  
ATOM    400  C   ASN A 415     -12.999  -0.783  -4.520  1.00  0.00           C  
ATOM    401  O   ASN A 415     -13.804   0.136  -4.434  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -12.636  -2.137  -2.480  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -12.747  -3.471  -1.797  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -11.861  -4.323  -1.937  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -13.803  -3.669  -1.070  1.00  0.00           N  
ATOM    406  H   ASN A 415     -11.825  -3.563  -4.547  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -14.328  -2.271  -3.800  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -11.590  -1.889  -2.556  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.127  -1.397  -1.866  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -14.477  -2.957  -0.995  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -13.895  -4.531  -0.606  1.00  0.00           H  
ATOM    412  N   ARG A 416     -11.823  -0.689  -5.130  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -11.371   0.452  -5.930  1.00  0.00           C  
ATOM    414  C   ARG A 416     -10.952   1.683  -5.094  1.00  0.00           C  
ATOM    415  O   ARG A 416      -9.928   2.294  -5.381  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -12.388   0.784  -7.028  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -11.876   1.690  -8.125  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -12.866   1.732  -9.270  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -13.170   0.378  -9.775  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -14.319   0.031 -10.393  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -15.218   0.958 -10.701  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -14.553  -1.237 -10.712  1.00  0.00           N  
ATOM    423  H   ARG A 416     -11.213  -1.448  -5.048  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -10.464   0.117  -6.413  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -12.712  -0.139  -7.486  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -13.245   1.255  -6.569  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -11.746   2.686  -7.728  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -10.932   1.311  -8.488  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -13.782   2.195  -8.935  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -12.438   2.308 -10.075  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -12.472  -0.289  -9.592  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -15.075   1.926 -10.486  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -16.077   0.731 -11.167  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -13.900  -1.971 -10.512  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -15.410  -1.529 -11.150  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.723   2.048  -4.078  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -11.344   3.188  -3.227  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.805   2.746  -1.875  1.00  0.00           C  
ATOM    439  O   ARG A 417      -9.843   3.306  -1.375  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -12.494   4.174  -3.015  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -12.938   4.914  -4.257  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -14.035   5.906  -3.924  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -14.563   6.594  -5.112  1.00  0.00           N  
ATOM    444  CZ  ARG A 417     -15.706   7.300  -5.133  1.00  0.00           C  
ATOM    445  NH1 ARG A 417     -16.390   7.498  -4.004  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -16.134   7.845  -6.265  1.00  0.00           N  
ATOM    447  H   ARG A 417     -12.566   1.566  -3.920  1.00  0.00           H  
ATOM    448  HA  ARG A 417     -10.547   3.703  -3.742  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -13.344   3.629  -2.633  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -12.191   4.903  -2.278  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -12.094   5.449  -4.665  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -13.306   4.204  -4.981  1.00  0.00           H  
ATOM    453  HD2 ARG A 417     -14.844   5.381  -3.440  1.00  0.00           H  
ATOM    454  HD3 ARG A 417     -13.637   6.644  -3.244  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -14.021   6.484  -5.928  1.00  0.00           H  
ATOM    456 HH11 ARG A 417     -16.079   7.147  -3.117  1.00  0.00           H  
ATOM    457 HH12 ARG A 417     -17.256   8.002  -3.972  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -15.617   7.755  -7.125  1.00  0.00           H  
ATOM    459 HH22 ARG A 417     -16.991   8.363  -6.317  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.411   1.731  -1.288  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.015   1.267   0.052  1.00  0.00           C  
ATOM    462  C   ALA A 418      -9.726   0.433   0.046  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.304  -0.078   1.089  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.147   0.485   0.698  1.00  0.00           C  
ATOM    465  H   ALA A 418     -12.168   1.300  -1.738  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -10.840   2.148   0.652  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -13.043   1.087   0.706  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -11.875   0.229   1.711  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.325  -0.419   0.134  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.093   0.319  -1.106  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -7.880  -0.457  -1.274  1.00  0.00           C  
ATOM    472  C   VAL A 419      -6.998   0.217  -2.306  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.492   0.972  -3.141  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.144  -1.943  -1.706  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -8.814  -2.748  -0.606  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -8.960  -1.997  -2.973  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.398   0.835  -1.883  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.364  -0.455  -0.325  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.184  -2.399  -1.903  1.00  0.00           H  
ATOM    480 HG11 VAL A 419      -9.773  -2.307  -0.373  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.189  -2.722   0.274  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -8.950  -3.770  -0.930  1.00  0.00           H  
ATOM    483 HG21 VAL A 419      -9.808  -1.338  -2.889  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.280  -3.010  -3.171  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.336  -1.659  -3.790  1.00  0.00           H  
ATOM    486  N   GLY A 420      -5.725  -0.047  -2.241  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -4.787   0.525  -3.167  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.228  -0.546  -4.051  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.328  -1.731  -3.717  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.412  -0.705  -1.579  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.292   1.262  -3.773  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -3.980   0.993  -2.624  1.00  0.00           H  
ATOM    493  N   THR A 421      -3.645  -0.171  -5.142  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.171  -1.135  -6.087  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.663  -1.173  -6.052  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.011  -0.124  -5.915  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.605  -0.753  -7.507  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -4.868  -0.074  -7.441  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.774  -2.007  -8.347  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.485   0.774  -5.340  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.579  -2.107  -5.849  1.00  0.00           H  
ATOM    502  HB  THR A 421      -2.854  -0.123  -7.961  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.128   0.163  -8.335  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -4.495  -2.644  -7.855  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -2.828  -2.526  -8.401  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.117  -1.750  -9.338  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.109  -2.344  -6.147  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.316  -2.475  -6.210  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.713  -2.327  -7.671  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.019  -2.837  -8.548  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.806  -3.853  -5.693  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.316  -3.873  -5.573  1.00  0.00           C  
ATOM    513  CG2 VAL A 422       0.164  -4.217  -4.369  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.691  -3.138  -6.186  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.751  -1.680  -5.625  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.528  -4.597  -6.425  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.751  -3.677  -6.543  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.649  -4.830  -5.203  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.621  -3.090  -4.892  1.00  0.00           H  
ATOM    520 HG21 VAL A 422      -0.907  -4.264  -4.493  1.00  0.00           H  
ATOM    521 HG22 VAL A 422       0.421  -3.479  -3.623  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.541  -5.186  -4.074  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.786  -1.641  -7.942  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.215  -1.461  -9.308  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.310  -2.454  -9.679  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.304  -3.023 -10.774  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.620   0.000  -9.626  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.691   0.525  -8.672  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.394   0.909  -9.594  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       4.110   1.956  -8.957  1.00  0.00           C  
ATOM    531  H   ILE A 423       2.327  -1.266  -7.213  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.358  -1.718  -9.914  1.00  0.00           H  
ATOM    533  HB  ILE A 423       3.031  -0.024 -10.622  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.324   0.453  -7.657  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.564  -0.106  -8.765  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.662   0.556 -10.304  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       1.686   1.917  -9.848  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       0.970   0.900  -8.601  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.261   2.612  -8.836  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.480   2.025  -9.970  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.895   2.247  -8.274  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.210  -2.700  -8.753  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.262  -3.680  -8.934  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.634  -4.256  -7.597  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.378  -3.642  -6.560  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.511  -3.089  -9.596  1.00  0.00           C  
ATOM    547  CG  GLU A 424       7.160  -1.977  -8.794  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.515  -1.611  -9.309  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       8.602  -0.757 -10.199  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       9.518  -2.179  -8.841  1.00  0.00           O  
ATOM    551  H   GLU A 424       4.183  -2.217  -7.898  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.878  -4.487  -9.541  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.239  -3.875  -9.727  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.241  -2.697 -10.565  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.532  -1.103  -8.868  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       7.238  -2.279  -7.760  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.220  -5.412  -7.621  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.643  -6.087  -6.437  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.787  -6.986  -6.797  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.730  -7.654  -7.837  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.504  -6.898  -5.863  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.422  -5.858  -8.470  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.951  -5.352  -5.712  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.160  -7.608  -6.599  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       4.691  -6.239  -5.595  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       5.846  -7.428  -4.986  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.826  -6.985  -5.988  1.00  0.00           N  
ATOM    568  CA  LYS A 426       9.987  -7.819  -6.232  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.823  -7.910  -4.982  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.499  -7.310  -3.952  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.867  -7.363  -7.434  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.819  -6.199  -7.189  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.084  -4.889  -6.955  1.00  0.00           C  
ATOM    574  CE  LYS A 426      12.028  -3.694  -7.036  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      11.311  -2.404  -6.929  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.825  -6.423  -5.178  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.607  -8.810  -6.434  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.475  -8.198  -7.742  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.210  -7.099  -8.249  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.362  -6.507  -6.302  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.504  -6.115  -8.021  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.301  -4.799  -7.688  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      10.654  -4.929  -5.964  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      12.740  -3.764  -6.227  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      12.555  -3.732  -7.978  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.532  -2.350  -7.625  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426      11.940  -1.599  -7.107  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426      10.899  -2.248  -5.984  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.859  -8.667  -5.061  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.730  -8.864  -3.946  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.841  -7.834  -3.965  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.254  -7.351  -5.034  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.339 -10.259  -3.999  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.599 -10.481  -4.890  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      15.171 -11.868  -4.654  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.273 -10.309  -6.369  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.063  -9.081  -5.924  1.00  0.00           H  
ATOM    598  HA  LEU A 427      12.158  -8.770  -3.035  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.503 -10.660  -3.011  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.527 -10.778  -4.482  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.353  -9.753  -4.616  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      16.038 -12.012  -5.282  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      14.424 -12.611  -4.890  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      15.459 -11.969  -3.617  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      15.163 -10.458  -6.961  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      13.905  -9.303  -6.508  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.514 -11.022  -6.654  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.292  -7.479  -2.822  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.435  -6.638  -2.699  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.402  -7.328  -1.781  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.027  -7.776  -0.697  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.080  -5.249  -2.175  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.250  -4.287  -2.206  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.247  -4.513  -1.518  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.162  -3.264  -2.902  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.843  -7.780  -2.002  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.891  -6.559  -3.674  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.287  -4.840  -2.786  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.731  -5.335  -1.157  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.617  -7.464  -2.225  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.661  -8.128  -1.461  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.990  -7.416  -0.140  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.279  -8.071   0.861  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.955  -8.363  -2.295  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.642  -7.119  -2.904  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.919  -6.580  -4.133  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.303  -5.222  -3.882  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      20.316  -4.172  -3.641  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.808  -7.110  -3.117  1.00  0.00           H  
ATOM    630  HA  LYS A 429      18.256  -9.094  -1.202  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.681  -8.850  -1.660  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.710  -9.038  -3.102  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.658  -6.339  -2.159  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.655  -7.362  -3.177  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.624  -6.492  -4.946  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.141  -7.275  -4.412  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.684  -4.962  -4.728  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      18.686  -5.335  -3.004  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      20.849  -4.349  -2.766  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      19.858  -3.243  -3.551  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      20.998  -4.146  -4.425  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.884  -6.110  -0.118  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.275  -5.380   1.056  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.095  -4.882   1.849  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.105  -4.922   3.073  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.484  -5.614  -0.872  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.871  -6.026   1.684  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.872  -4.533   0.754  1.00  0.00           H  
ATOM    649  N   ARG A 431      17.079  -4.435   1.158  1.00  0.00           N  
ATOM    650  CA  ARG A 431      15.913  -3.855   1.808  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.877  -4.921   2.168  1.00  0.00           C  
ATOM    652  O   ARG A 431      14.025  -4.705   3.038  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.288  -2.778   0.913  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.256  -1.665   0.525  1.00  0.00           C  
ATOM    655  CD  ARG A 431      15.591  -0.619  -0.357  1.00  0.00           C  
ATOM    656  NE  ARG A 431      15.083  -1.179  -1.622  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.058  -0.691  -2.312  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      13.480   0.437  -1.936  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      13.629  -1.310  -3.409  1.00  0.00           N  
ATOM    660  H   ARG A 431      17.114  -4.481   0.173  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.248  -3.386   2.722  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      14.929  -3.245   0.008  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.452  -2.334   1.433  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      16.620  -1.186   1.422  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      17.087  -2.100  -0.010  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      14.765  -0.183   0.186  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      16.314   0.150  -0.585  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.549  -1.991  -1.950  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      13.777   0.965  -1.140  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      12.689   0.783  -2.468  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      14.057  -2.150  -3.753  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      12.829  -0.962  -3.914  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.957  -6.061   1.516  1.00  0.00           N  
ATOM    674  CA  GLY A 432      14.016  -7.131   1.770  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.894  -7.128   0.750  1.00  0.00           C  
ATOM    676  O   GLY A 432      13.029  -6.506  -0.293  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.650  -6.190   0.836  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.536  -8.075   1.724  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.592  -7.003   2.756  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.800  -7.866   0.989  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.623  -7.852   0.101  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.043  -6.438  -0.023  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.592  -5.850   0.979  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.629  -8.771   0.828  1.00  0.00           C  
ATOM    685  CG  PRO A 433      10.490  -9.672   1.636  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.630  -8.814   2.104  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.852  -8.244  -0.880  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.993  -8.175   1.468  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       9.029  -9.321   0.120  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.933 -10.059   2.477  1.00  0.00           H  
ATOM    691  HG3 PRO A 433      10.858 -10.480   1.022  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.376  -8.301   3.020  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      12.522  -9.407   2.237  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.065  -5.898  -1.222  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.602  -4.548  -1.468  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.414  -4.558  -2.417  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.255  -5.491  -3.229  1.00  0.00           O  
ATOM    698  CB  VAL A 434      10.731  -3.631  -2.043  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      11.848  -3.436  -1.039  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.301  -4.200  -3.329  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.382  -6.414  -1.996  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.278  -4.140  -0.522  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.304  -2.663  -2.261  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.268  -4.396  -0.777  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      11.460  -2.955  -0.153  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      12.618  -2.814  -1.474  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      11.724  -5.174  -3.134  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      12.066  -3.541  -3.711  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      10.504  -4.293  -4.051  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.582  -3.555  -2.306  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.415  -3.432  -3.152  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.109  -1.978  -3.396  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.946  -1.212  -2.444  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.211  -4.101  -2.506  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.754  -2.859  -1.635  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.616  -3.923  -4.093  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       4.984  -3.607  -1.574  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.431  -5.140  -2.314  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.360  -4.027  -3.167  1.00  0.00           H  
ATOM    720  N   THR A 436       6.046  -1.594  -4.636  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.700  -0.253  -4.977  1.00  0.00           C  
ATOM    722  C   THR A 436       4.221  -0.240  -5.281  1.00  0.00           C  
ATOM    723  O   THR A 436       3.738  -1.040  -6.091  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.484   0.253  -6.207  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.868  -0.133  -6.085  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.430   1.775  -6.260  1.00  0.00           C  
ATOM    727  H   THR A 436       6.211  -2.243  -5.355  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.885   0.391  -4.133  1.00  0.00           H  
ATOM    729  HB  THR A 436       6.036  -0.145  -7.109  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.410   0.657  -6.202  1.00  0.00           H  
ATOM    731 HG21 THR A 436       6.926   2.129  -7.153  1.00  0.00           H  
ATOM    732 HG22 THR A 436       6.914   2.185  -5.386  1.00  0.00           H  
ATOM    733 HG23 THR A 436       5.397   2.090  -6.267  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.503   0.611  -4.639  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.095   0.671  -4.810  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.623   2.098  -4.959  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.406   3.048  -4.818  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.325  -0.082  -3.655  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.464   0.375  -2.153  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       2.837   0.182  -1.582  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.020   1.795  -1.932  1.00  0.00           C  
ATOM    742  H   LEU A 437       3.940   1.246  -4.024  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.876   0.162  -5.737  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.273  -0.043  -3.894  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.623  -1.119  -3.709  1.00  0.00           H  
ATOM    746  HG  LEU A 437       0.809  -0.257  -1.570  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       3.110  -0.861  -1.626  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       2.792   0.510  -0.551  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       3.549   0.786  -2.124  1.00  0.00           H  
ATOM    750 HD21 LEU A 437      -0.006   1.902  -2.253  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.647   2.455  -2.514  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.100   2.034  -0.883  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.369   2.234  -5.252  1.00  0.00           N  
ATOM    754  CA  LEU A 438      -0.289   3.502  -5.283  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.358   3.433  -4.177  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.344   2.686  -4.292  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.905   3.720  -6.690  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -1.345   5.151  -7.098  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -2.476   5.683  -6.246  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -0.164   6.114  -7.087  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.153   1.426  -5.461  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.433   4.273  -5.054  1.00  0.00           H  
ATOM    763  HB2 LEU A 438      -0.177   3.390  -7.417  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.766   3.072  -6.768  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -1.715   5.103  -8.112  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -2.782   6.636  -6.649  1.00  0.00           H  
ATOM    767 HD12 LEU A 438      -2.142   5.818  -5.226  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -3.309   4.998  -6.276  1.00  0.00           H  
ATOM    769 HD21 LEU A 438       0.253   6.186  -6.092  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -0.493   7.096  -7.392  1.00  0.00           H  
ATOM    771 HD23 LEU A 438       0.603   5.771  -7.764  1.00  0.00           H  
ATOM    772  N   VAL A 439      -1.128   4.143  -3.087  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -2.019   4.077  -1.933  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.327   4.833  -2.173  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.331   6.036  -2.437  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.321   4.523  -0.592  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.738   5.922  -0.686  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.284   4.422   0.594  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.343   4.733  -3.068  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.285   3.034  -1.842  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.498   3.849  -0.408  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.258   6.176   0.247  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.539   6.622  -0.871  1.00  0.00           H  
ATOM    784 HG13 VAL A 439      -0.021   5.970  -1.492  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.624   3.402   0.706  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.134   5.066   0.418  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -1.783   4.736   1.498  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.432   4.105  -2.104  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.762   4.693  -2.322  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.667   4.432  -1.147  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.669   5.112  -0.968  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.415   4.148  -3.601  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -5.809   4.663  -4.892  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.077   6.147  -5.109  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -5.305   7.009  -4.688  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -7.162   6.455  -5.774  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.362   3.150  -1.888  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.635   5.760  -2.427  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -6.336   3.071  -3.600  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -7.461   4.416  -3.591  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -4.743   4.504  -4.852  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -6.228   4.109  -5.721  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.741   5.731  -6.091  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -7.370   7.403  -5.920  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.269   3.470  -0.317  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.085   2.998   0.780  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.220   4.043   1.866  1.00  0.00           C  
ATOM    808  O   ALA A 441      -8.228   4.093   2.558  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.492   1.719   1.335  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.389   3.063  -0.420  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.067   2.767   0.392  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -7.110   1.339   2.134  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -5.493   1.917   1.694  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -6.431   0.986   0.546  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.232   4.888   1.978  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.251   5.895   2.981  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.974   6.661   2.996  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.806   7.604   2.244  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.480   4.845   1.357  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -7.070   6.572   2.784  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.393   5.430   3.946  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.079   6.283   3.851  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.786   6.934   3.978  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.773   5.881   4.426  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.130   4.995   5.183  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.880   8.090   5.005  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.955   8.973   4.613  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.587   8.895   5.078  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.254   5.506   4.427  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.500   7.322   3.011  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.095   7.653   5.969  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -4.279   8.602   3.780  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.370   9.316   4.108  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.778   8.245   5.376  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.695   9.691   5.800  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.552   5.958   3.953  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.448   4.950   4.269  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.494   5.566   5.197  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.916   6.696   4.982  1.00  0.00           O  
ATOM    840  CB  LEU A 444       1.112   4.475   2.960  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.179   2.956   2.693  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.801   2.720   1.365  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       1.973   2.225   3.752  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.267   6.729   3.409  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.029   4.114   4.754  1.00  0.00           H  
ATOM    846  HB2 LEU A 444       0.571   4.918   2.135  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       2.120   4.862   2.946  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.204   2.501   2.614  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       1.256   3.281   0.621  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.755   1.666   1.135  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.830   3.044   1.380  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       3.029   2.339   3.541  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       1.753   1.170   3.673  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       1.759   2.585   4.747  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.890   4.848   6.224  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.905   5.330   7.152  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.710   4.149   7.661  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.193   3.030   7.736  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.257   6.019   8.354  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.259   6.648   9.329  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.710   6.762  10.744  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.479   5.376  11.358  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       2.035   5.439  12.766  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.509   3.960   6.391  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.558   6.022   6.642  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.613   6.799   7.975  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.658   5.295   8.884  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       4.147   6.033   9.354  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.520   7.635   8.971  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.421   7.303  11.351  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.771   7.296  10.714  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       1.725   4.862  10.782  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       3.397   4.806  11.279  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       2.762   5.870  13.374  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       1.850   4.487  13.138  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       1.162   5.993  12.873  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.966   4.388   7.993  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.786   3.368   8.574  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.313   3.059   9.975  1.00  0.00           C  
ATOM    880  O   VAL A 446       5.067   3.962  10.780  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.309   3.693   8.562  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.805   3.862   7.155  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.641   4.936   9.382  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.348   5.282   7.840  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.602   2.488   7.985  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.824   2.852   8.997  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.278   4.688   6.701  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.626   2.959   6.590  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.864   4.077   7.164  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       7.111   5.785   8.976  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.705   5.122   9.341  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.338   4.779  10.406  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.151   1.806  10.248  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.668   1.400  11.517  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.200   1.081  11.496  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.665   0.552  12.479  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.404   1.122   9.585  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.214   0.527  11.840  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.837   2.204  12.214  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.529   1.415  10.406  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.121   1.072  10.268  1.00  0.00           C  
ATOM    902  C   ASP A 448       0.979  -0.294   9.637  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.848  -0.708   8.837  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.280   2.129   9.492  1.00  0.00           C  
ATOM    905  CG  ASP A 448      -0.184   3.288  10.366  1.00  0.00           C  
ATOM    906  OD1 ASP A 448      -0.608   3.047  11.522  1.00  0.00           O  
ATOM    907  OD2 ASP A 448      -0.105   4.459   9.948  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.980   1.874   9.664  1.00  0.00           H  
ATOM    909  HA  ASP A 448       0.763   1.014  11.284  1.00  0.00           H  
ATOM    910  HB2 ASP A 448       0.876   2.532   8.688  1.00  0.00           H  
ATOM    911  HB3 ASP A 448      -0.590   1.642   9.077  1.00  0.00           H  
ATOM    912  N   PRO A 449      -0.054  -1.060  10.026  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.306  -2.367   9.457  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.906  -2.267   8.057  1.00  0.00           C  
ATOM    915  O   PRO A 449      -1.638  -1.327   7.730  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -1.320  -3.015  10.423  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.442  -2.071  11.575  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -1.058  -0.723  11.047  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.593  -2.962   9.421  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -2.265  -3.142   9.916  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.950  -3.980  10.740  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.458  -2.059  11.939  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -0.766  -2.369  12.362  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.914  -0.231  10.608  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.635  -0.130  11.841  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.593  -3.222   7.247  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.092  -3.292   5.899  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.583  -4.682   5.613  1.00  0.00           C  
ATOM    929  O   ILE A 450      -1.126  -5.646   6.229  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.016  -2.935   4.855  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.289  -3.685   5.161  1.00  0.00           C  
ATOM    932  CG2 ILE A 450       0.203  -1.428   4.783  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       2.281  -3.653   4.048  1.00  0.00           C  
ATOM    934  H   ILE A 450      -0.002  -3.944   7.562  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.911  -2.594   5.806  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.379  -3.258   3.890  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       1.754  -3.212   6.014  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.081  -4.713   5.416  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.516  -1.065   5.751  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -0.718  -0.943   4.496  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.967  -1.208   4.053  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.812  -4.068   3.166  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       3.157  -4.229   4.308  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       2.554  -2.624   3.865  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.506  -4.786   4.707  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -3.059  -6.059   4.307  1.00  0.00           C  
ATOM    947  C   VAL A 451      -3.051  -6.141   2.797  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.797  -5.453   2.139  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.523  -6.264   4.816  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -5.055  -7.627   4.392  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.616  -6.111   6.332  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.843  -3.972   4.271  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.437  -6.851   4.696  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -5.143  -5.509   4.355  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -6.074  -7.747   4.726  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -4.438  -8.403   4.822  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -5.015  -7.697   3.314  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -3.987  -6.850   6.805  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.638  -6.255   6.645  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.289  -5.121   6.616  1.00  0.00           H  
ATOM    961  N   VAL A 452      -2.191  -6.940   2.272  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -2.093  -7.172   0.849  1.00  0.00           C  
ATOM    963  C   VAL A 452      -2.886  -8.451   0.589  1.00  0.00           C  
ATOM    964  O   VAL A 452      -3.256  -9.123   1.572  1.00  0.00           O  
ATOM    965  CB  VAL A 452      -0.593  -7.341   0.415  1.00  0.00           C  
ATOM    966  CG1 VAL A 452      -0.438  -7.464  -1.101  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.246  -6.176   0.931  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.601  -7.477   2.848  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.551  -6.345   0.327  1.00  0.00           H  
ATOM    970  HB  VAL A 452      -0.218  -8.248   0.866  1.00  0.00           H  
ATOM    971 HG11 VAL A 452      -0.820  -6.572  -1.575  1.00  0.00           H  
ATOM    972 HG12 VAL A 452      -0.994  -8.322  -1.451  1.00  0.00           H  
ATOM    973 HG13 VAL A 452       0.606  -7.584  -1.347  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       1.275  -6.312   0.634  1.00  0.00           H  
ATOM    975 HG22 VAL A 452       0.185  -6.140   2.008  1.00  0.00           H  
ATOM    976 HG23 VAL A 452      -0.130  -5.250   0.522  1.00  0.00           H  
ATOM    977  N   GLY A 453      -3.260  -8.718  -0.661  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.943  -9.952  -1.019  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.392 -11.178  -0.291  1.00  0.00           C  
ATOM    980  O   GLY A 453      -2.262 -11.608  -0.522  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.108  -8.069  -1.384  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -4.991  -9.845  -0.784  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -3.840 -10.104  -2.083  1.00  0.00           H  
ATOM    984  N   THR A 454      -4.201 -11.680   0.642  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.944 -12.825   1.470  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.836 -12.621   2.572  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.885 -13.265   3.620  1.00  0.00           O  
ATOM    988  CB  THR A 454      -3.687 -14.062   0.612  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -4.625 -14.036  -0.491  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.978 -15.285   1.419  1.00  0.00           C  
ATOM    991  H   THR A 454      -5.073 -11.264   0.787  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.868 -12.994   2.003  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.666 -14.078   0.263  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -4.915 -13.116  -0.555  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -4.996 -15.162   1.757  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.319 -15.313   2.273  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.873 -16.171   0.810  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.907 -11.713   2.380  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.832 -11.542   3.340  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.812 -10.132   3.947  1.00  0.00           C  
ATOM   1001  O   THR A 455      -0.884  -9.136   3.239  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.537 -11.889   2.703  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       0.492 -13.242   2.221  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.657 -11.769   3.724  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.946 -11.126   1.594  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -1.016 -12.243   4.141  1.00  0.00           H  
ATOM   1007  HB  THR A 455       0.744 -11.237   1.866  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       0.552 -13.228   1.259  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       2.599 -11.989   3.249  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       1.485 -12.464   4.531  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.668 -10.761   4.115  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.692 -10.061   5.249  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.670  -8.802   5.949  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.720  -8.562   6.530  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.536  -9.482   6.588  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.757  -8.752   7.052  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.646  -9.824   8.125  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -0.826  -9.642   9.235  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -2.359 -11.014   8.026  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -0.722 -10.608  10.211  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -2.260 -11.986   9.003  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.437 -11.777  10.090  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.336 -12.744  11.073  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.563 -10.885   5.765  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.868  -8.028   5.222  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.709  -7.793   7.547  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.725  -8.850   6.583  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -0.267  -8.723   9.329  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -2.999 -11.173   7.172  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -0.078 -10.446  11.062  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -2.821 -12.904   8.911  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.229 -13.600  10.641  1.00  0.00           H  
ATOM   1033  N   GLY A 457       0.987  -7.353   6.935  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.273  -7.013   7.480  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.252  -5.645   8.094  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.173  -5.089   8.334  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.296  -6.653   6.872  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.540  -7.739   8.235  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.012  -7.032   6.693  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.407  -5.093   8.331  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.534  -3.780   8.914  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.632  -3.056   8.171  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.675  -3.637   7.904  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       3.869  -3.884  10.405  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.927  -2.546  11.129  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.330  -2.722  12.581  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       5.658  -3.330  12.701  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       6.258  -3.676  13.849  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       5.665  -3.444  15.021  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       7.465  -4.236  13.822  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.236  -5.555   8.073  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.601  -3.253   8.781  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.118  -4.493  10.886  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       4.830  -4.366  10.508  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.654  -1.915  10.638  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.954  -2.079  11.086  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       4.340  -1.754  13.060  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       3.607  -3.358  13.071  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       6.114  -3.476  11.840  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       4.768  -3.000  15.090  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       6.093  -3.715  15.887  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       7.961  -4.417  12.968  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       7.945  -4.483  14.669  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.397  -1.812   7.838  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.337  -1.053   7.028  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.610  -0.734   7.800  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.576  -0.043   8.814  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.706   0.238   6.494  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.653   0.958   5.542  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.406  -0.081   5.807  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.572  -1.382   8.158  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.606  -1.675   6.186  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.493   0.884   7.332  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.875   0.317   4.701  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.570   1.196   6.060  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.187   1.866   5.189  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       2.954   0.837   5.459  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       2.738  -0.563   6.506  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       3.588  -0.739   4.971  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.710  -1.235   7.295  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.011  -1.083   7.920  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.708   0.217   7.450  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.106   1.038   8.261  1.00  0.00           O  
ATOM   1084  CB  ARG A 460       9.837  -2.385   7.653  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.279  -2.457   8.189  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      12.265  -1.785   7.249  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.660  -1.928   7.670  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.712  -1.608   6.897  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      14.513  -1.153   5.661  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.945  -1.758   7.349  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.613  -1.753   6.465  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       8.841  -0.996   8.983  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.299  -3.214   8.086  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.866  -2.538   6.583  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      11.318  -1.959   9.147  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.557  -3.494   8.312  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      12.159  -2.219   6.265  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      12.022  -0.734   7.200  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.790  -2.277   8.581  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      13.604  -1.040   5.262  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      15.291  -0.884   5.081  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      16.138  -2.118   8.267  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      16.746  -1.498   6.804  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.851   0.385   6.162  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.477   1.570   5.582  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.623   2.064   4.465  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.975   1.264   3.777  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.868   1.237   5.059  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.536  -0.300   5.530  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.555   2.380   6.295  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.300   2.121   4.612  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.800   0.454   4.318  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.494   0.908   5.876  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.599   3.356   4.290  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.802   3.952   3.259  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.729   4.607   2.284  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.468   5.527   2.648  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.896   5.024   3.860  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.879   5.628   2.904  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.525   4.526   2.542  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.793   4.449   4.166  1.00  0.00           C  
ATOM   1122  H   MET A 462      10.150   3.948   4.845  1.00  0.00           H  
ATOM   1123  HA  MET A 462       8.196   3.201   2.775  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.359   4.583   4.685  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.519   5.819   4.242  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.456   6.504   3.376  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       7.370   5.905   1.983  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.626   5.457   4.516  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.465   3.954   4.850  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.846   3.935   4.138  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.725   4.139   1.094  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.493   4.736   0.050  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.487   5.337  -0.884  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.511   4.700  -1.204  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.358   3.692  -0.697  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.225   4.361  -1.745  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.216   2.900   0.284  1.00  0.00           C  
ATOM   1138  H   VAL A 463       9.172   3.355   0.865  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      11.116   5.512   0.470  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      10.690   3.006  -1.194  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      12.859   5.087  -1.256  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      11.598   4.861  -2.469  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      12.840   3.622  -2.236  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      12.866   3.575   0.820  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.812   2.182  -0.258  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      11.578   2.384   0.985  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.666   6.544  -1.279  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.640   7.166  -2.080  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.047   7.216  -3.537  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.141   6.802  -3.873  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       8.283   8.555  -1.540  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       9.228   9.660  -1.969  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       9.002  10.306  -2.977  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464      10.297   9.863  -1.254  1.00  0.00           N  
ATOM   1155  H   ASN A 464      10.499   7.006  -1.044  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.772   6.530  -2.008  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       7.288   8.814  -1.863  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       8.299   8.501  -0.462  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464      10.499   9.306  -0.471  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464      10.838  10.637  -1.520  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.160   7.737  -4.377  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.349   7.884  -5.846  1.00  0.00           C  
ATOM   1163  C   ASP A 465       9.661   8.604  -6.215  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.261   8.341  -7.258  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.138   8.640  -6.417  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       7.215   8.954  -7.898  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       7.287   8.036  -8.724  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       7.120  10.147  -8.266  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.292   8.026  -4.023  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       8.362   6.895  -6.279  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.248   8.053  -6.249  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.039   9.570  -5.876  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.112   9.487  -5.349  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.347  10.205  -5.565  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.562   9.309  -5.222  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.690   9.592  -5.619  1.00  0.00           O  
ATOM   1177  CB  SER A 466      11.341  11.514  -4.743  1.00  0.00           C  
ATOM   1178  OG  SER A 466      12.539  12.266  -4.896  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.589   9.664  -4.535  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.391  10.451  -6.616  1.00  0.00           H  
ATOM   1181  HB2 SER A 466      10.511  12.129  -5.057  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      11.218  11.265  -3.699  1.00  0.00           H  
ATOM   1183  HG  SER A 466      12.657  12.543  -5.817  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.327   8.238  -4.489  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.385   7.295  -4.164  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.928   7.508  -2.781  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.783   6.766  -2.314  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.417   8.041  -4.168  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      12.994   6.292  -4.237  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.186   7.416  -4.877  1.00  0.00           H  
ATOM   1191  N   ARG A 468      13.408   8.500  -2.116  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      13.875   8.858  -0.799  1.00  0.00           C  
ATOM   1193  C   ARG A 468      13.082   8.159   0.282  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.879   7.864   0.103  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      13.817  10.377  -0.584  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      14.964  11.187  -1.204  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      14.961  11.164  -2.721  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      16.057  11.975  -3.278  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      16.341  12.126  -4.582  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      15.636  11.485  -5.509  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      17.339  12.916  -4.959  1.00  0.00           N  
ATOM   1202  H   ARG A 468      12.666   8.992  -2.518  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      14.906   8.548  -0.724  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      12.901  10.703  -1.057  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      13.765  10.587   0.474  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      14.884  12.213  -0.878  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      15.901  10.782  -0.850  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      15.063  10.138  -3.045  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      14.013  11.551  -3.064  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      16.602  12.437  -2.598  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.876  10.868  -5.284  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      15.827  11.606  -6.485  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      17.906  13.421  -4.302  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      17.572  13.036  -5.925  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.753   7.897   1.380  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      13.164   7.319   2.557  1.00  0.00           C  
ATOM   1217  C   ARG A 469      12.353   8.383   3.269  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.833   9.490   3.507  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      14.264   6.762   3.495  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.797   6.458   4.927  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.766   5.346   5.003  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      12.158   5.296   6.353  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.444   4.397   7.317  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      13.336   3.436   7.100  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      11.850   4.492   8.508  1.00  0.00           N  
ATOM   1226  H   ARG A 469      14.703   8.134   1.415  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.514   6.511   2.254  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.649   5.847   3.071  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      15.068   7.482   3.548  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      14.642   6.167   5.532  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      13.357   7.353   5.339  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      12.001   5.540   4.265  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      13.237   4.400   4.786  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      11.503   6.013   6.526  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      13.830   3.336   6.230  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      13.565   2.766   7.813  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      11.197   5.226   8.717  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      12.020   3.848   9.263  1.00  0.00           H  
ATOM   1239  N   VAL A 470      11.143   8.053   3.584  1.00  0.00           N  
ATOM   1240  CA  VAL A 470      10.247   8.945   4.274  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.518   8.153   5.334  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.829   6.967   5.536  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       9.238   9.661   3.307  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.952  10.666   2.413  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       8.489   8.658   2.450  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.821   7.141   3.379  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.850   9.687   4.777  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       8.523  10.201   3.907  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470      10.426  11.421   3.022  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.241  11.131   1.746  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470      10.704  10.152   1.833  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.942   7.984   3.090  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       9.195   8.096   1.857  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.801   9.178   1.800  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.597   8.766   6.023  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.868   8.058   7.046  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.420   7.852   6.673  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.785   6.913   7.148  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.945   8.762   8.409  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       7.495  10.223   8.405  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       7.244  10.741   9.814  1.00  0.00           C  
ATOM   1262  CE  LYS A 471       5.941  10.182  10.396  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471       4.745  10.737   9.712  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.402   9.714   5.853  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.329   7.087   7.148  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.334   8.217   9.112  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       8.970   8.728   8.748  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       8.267  10.820   7.945  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       6.585  10.303   7.829  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.067  10.448  10.449  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       7.179  11.819   9.778  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471       5.932   9.108  10.291  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471       5.895  10.438  11.443  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471       3.853  10.255   9.951  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471       4.838  10.704   8.677  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471       4.598  11.739   9.950  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.899   8.696   5.820  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.492   8.665   5.541  1.00  0.00           C  
ATOM   1279  C   GLU A 472       4.236   9.106   4.107  1.00  0.00           C  
ATOM   1280  O   GLU A 472       5.083   9.781   3.497  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.824   9.601   6.538  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       2.329   9.501   6.657  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       1.833  10.386   7.756  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       2.173  10.131   8.937  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       1.121  11.358   7.467  1.00  0.00           O  
ATOM   1286  H   GLU A 472       6.448   9.363   5.356  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.114   7.666   5.693  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       4.238   9.403   7.516  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       4.075  10.615   6.265  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       1.877   9.807   5.725  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       2.055   8.480   6.877  1.00  0.00           H  
ATOM   1292  N   ALA A 473       3.109   8.709   3.573  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.719   9.044   2.236  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.216   9.173   2.148  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.475   8.331   2.690  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       3.203   7.991   1.282  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.490   8.148   4.097  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.187   9.981   1.978  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       2.942   8.266   0.270  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.746   7.045   1.531  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       4.276   7.916   1.372  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.769  10.201   1.473  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.642  10.444   1.329  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.216   9.702   0.141  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.457   9.206  -0.697  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.416  10.799   1.041  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.149  10.119   2.225  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.807  11.502   1.194  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.551   9.628   0.021  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.218   8.907  -1.072  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.917   9.496  -2.440  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.609  10.698  -2.566  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.703   9.052  -0.747  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.780  10.271   0.104  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.528  10.264   0.928  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.958   7.860  -1.108  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.266   9.150  -1.663  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -5.015   8.167  -0.212  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.814  11.150  -0.521  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.651  10.227   0.742  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -3.233  11.271   1.185  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.662   9.670   1.818  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.994   8.627  -3.448  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.751   8.956  -4.844  1.00  0.00           C  
ATOM   1325  C   SER A 476      -1.258   9.213  -5.117  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.880   9.818  -6.132  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.655  10.116  -5.290  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -5.025   9.792  -5.019  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.240   7.699  -3.233  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -3.032   8.072  -5.394  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -3.391  11.010  -4.745  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -3.541  10.283  -6.352  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -5.038   8.836  -4.848  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.419   8.685  -4.241  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.009   8.819  -4.376  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.679   7.445  -4.466  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.278   6.514  -3.754  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.585   9.622  -3.213  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.092   9.750  -3.256  1.00  0.00           C  
ATOM   1340  SD  MET A 477       3.735  10.913  -2.044  1.00  0.00           S  
ATOM   1341  CE  MET A 477       5.458  10.952  -2.511  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.764   8.183  -3.475  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.175   9.371  -5.289  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.162  10.614  -3.241  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.308   9.146  -2.283  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.478   8.768  -3.024  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.394  10.003  -4.261  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       5.857   9.951  -2.458  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       6.003  11.602  -1.842  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       5.546  11.318  -3.523  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.662   7.282  -5.385  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.420   6.040  -5.523  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.497   5.917  -4.452  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.320   6.833  -4.273  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.111   6.170  -6.884  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.654   7.458  -7.482  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.095   8.283  -6.376  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.786   5.168  -5.516  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.173   6.217  -6.693  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.876   5.322  -7.508  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.512   7.967  -7.893  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.908   7.278  -8.241  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       3.862   8.930  -5.975  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.262   8.854  -6.755  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.495   4.817  -3.746  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.488   4.546  -2.717  1.00  0.00           C  
ATOM   1367  C   VAL A 479       5.842   3.074  -2.695  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.060   2.236  -3.136  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.028   4.981  -1.298  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.006   6.487  -1.166  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.655   4.421  -0.988  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.804   4.136  -3.917  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.376   5.103  -2.979  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.724   4.584  -0.575  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.667   6.738  -0.173  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.325   6.904  -1.894  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       5.991   6.899  -1.320  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       2.950   4.770  -1.729  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.343   4.754  -0.009  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       3.695   3.342  -1.006  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.003   2.781  -2.204  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.508   1.454  -2.090  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.690   1.133  -0.614  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.475   1.780   0.099  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       8.813   1.315  -2.893  1.00  0.00           C  
ATOM   1386  CG  GLU A 480       9.461  -0.060  -2.856  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.672  -0.139  -3.758  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480      11.545   0.743  -3.687  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.806  -1.098  -4.545  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.572   3.508  -1.859  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       6.768   0.774  -2.482  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       8.602   1.547  -3.927  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.525   2.037  -2.526  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480       9.769  -0.276  -1.843  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       8.740  -0.797  -3.178  1.00  0.00           H  
ATOM   1396  N   ILE A 481       6.929   0.181  -0.164  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.901  -0.225   1.218  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.758  -1.442   1.441  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.306  -2.027   0.499  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.473  -0.591   1.652  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.898  -1.690   0.736  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.602   0.646   1.661  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.548  -2.198   1.152  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.371  -0.294  -0.820  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.230   0.586   1.854  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.519  -0.971   2.663  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.810  -1.303  -0.268  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.582  -2.526   0.726  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.582   1.079   0.672  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       4.999   1.364   2.363  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       3.598   0.374   1.951  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.847  -1.377   1.185  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.643  -2.629   2.137  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.208  -2.945   0.450  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.826  -1.832   2.680  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.530  -2.987   3.138  1.00  0.00           C  
ATOM   1417  C   THR A 482       7.840  -3.457   4.392  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.030  -2.716   4.961  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.000  -2.657   3.473  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.066  -1.368   4.082  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      10.897  -2.700   2.253  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.339  -1.334   3.371  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.490  -3.757   2.382  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.341  -3.383   4.197  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.732  -0.741   3.426  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      11.911  -2.462   2.539  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      10.547  -1.979   1.531  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      10.867  -3.688   1.816  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.156  -4.638   4.815  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.616  -5.192   6.019  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.433  -6.102   5.810  1.00  0.00           C  
ATOM   1432  O   GLY A 483       5.652  -6.349   6.738  1.00  0.00           O  
ATOM   1433  H   GLY A 483       8.807  -5.169   4.311  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.408  -5.840   6.364  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.393  -4.424   6.743  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.285  -6.611   4.611  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.262  -7.591   4.370  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.840  -8.944   4.744  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.140  -9.833   5.235  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       4.826  -7.594   2.908  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.650  -8.513   2.585  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.393  -8.050   3.301  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.422  -8.587   1.097  1.00  0.00           C  
ATOM   1444  H   LEU A 484       6.878  -6.324   3.886  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.424  -7.369   5.013  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.558  -6.585   2.633  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.667  -7.904   2.308  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       3.879  -9.505   2.945  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       1.567  -8.691   3.026  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.168  -7.032   3.017  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       2.542  -8.100   4.369  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.576  -9.228   0.898  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.306  -8.989   0.624  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.230  -7.593   0.722  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.155  -9.063   4.506  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.968 -10.233   4.823  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.457 -11.486   4.064  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.728 -12.628   4.442  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.994 -10.427   6.350  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       9.134 -11.254   6.886  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485      10.284 -10.705   7.413  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       9.274 -12.596   7.007  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      11.069 -11.703   7.829  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485      10.497 -12.881   7.605  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.621  -8.298   4.113  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.971 -10.022   4.481  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       8.049  -9.455   6.818  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       7.060 -10.890   6.618  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.488  -9.745   7.471  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       8.554 -13.337   6.693  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      12.037 -11.570   8.290  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.778 -11.246   2.975  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.273 -12.286   2.108  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.384 -11.719   0.718  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.814 -10.565   0.578  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.809 -12.649   2.420  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.394 -14.020   1.869  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       3.993 -14.122   0.691  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.484 -15.026   2.614  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.619 -10.323   2.688  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.916 -13.146   2.205  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.638 -12.634   3.486  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.191 -11.901   1.948  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.994 -12.448  -0.277  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.166 -12.007  -1.636  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.902 -11.287  -2.096  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.845 -11.906  -2.211  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.464 -13.200  -2.580  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       6.772 -12.720  -3.994  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       7.612 -14.038  -2.032  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.496 -13.278  -0.097  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       7.006 -11.328  -1.658  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       5.582 -13.819  -2.626  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       6.961 -13.570  -4.633  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       7.646 -12.085  -3.974  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       5.929 -12.162  -4.373  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       7.339 -14.393  -1.049  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       8.500 -13.429  -1.955  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.802 -14.876  -2.685  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.972  -9.970  -2.333  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.827  -9.212  -2.796  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.610  -9.435  -4.288  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.493  -9.963  -4.980  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.202  -7.745  -2.520  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.603  -7.757  -1.967  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.167  -9.126  -2.193  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.931  -9.480  -2.257  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       4.150  -7.186  -3.443  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.503  -7.325  -1.811  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.210  -7.031  -2.487  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.578  -7.531  -0.912  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.770  -9.149  -3.088  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.747  -9.414  -1.331  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.468  -9.047  -4.793  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.176  -9.244  -6.157  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.919  -7.923  -6.841  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.217  -7.054  -6.328  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       0.986 -10.142  -6.271  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       0.526 -10.412  -7.662  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       1.498 -11.272  -8.431  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489       2.419 -10.770  -9.089  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       1.300 -12.562  -8.381  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.755  -8.619  -4.279  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.017  -9.731  -6.624  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       1.310 -11.085  -5.865  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.186  -9.714  -5.695  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489      -0.447 -10.874  -7.616  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       0.466  -9.436  -8.119  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       0.541 -12.906  -7.859  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489       1.911 -13.160  -8.862  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.534  -7.772  -7.951  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.373  -6.607  -8.789  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.994  -6.621  -9.445  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.645  -7.568 -10.168  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.460  -6.572  -9.844  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.110  -8.522  -8.200  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.461  -5.733  -8.159  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.369  -7.443 -10.475  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       4.428  -6.578  -9.363  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       3.354  -5.681 -10.446  1.00  0.00           H  
ATOM   1541  N   GLY A 491       0.222  -5.592  -9.201  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.109  -5.519  -9.754  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.140  -5.973  -8.761  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.334  -5.974  -9.050  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.530  -4.839  -8.654  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.317  -4.489 -10.012  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.170  -6.135 -10.638  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -1.679  -6.360  -7.578  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.567  -6.846  -6.526  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.210  -5.655  -5.819  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.081  -4.498  -6.265  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -1.789  -7.652  -5.503  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -2.633  -8.678  -4.762  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -3.204  -8.329  -3.713  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -2.738  -9.819  -5.235  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -0.716  -6.324  -7.402  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.331  -7.465  -6.971  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -0.923  -8.112  -5.948  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.503  -6.899  -4.782  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -3.821  -5.914  -4.710  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.583  -4.957  -4.021  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.321  -5.042  -2.547  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -4.376  -6.119  -1.945  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.073  -5.153  -4.320  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -6.682  -6.519  -3.940  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -6.292  -7.621  -4.920  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.681  -8.946  -4.454  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.621 -10.062  -5.191  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -6.377  -9.994  -6.504  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -6.847 -11.245  -4.617  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -3.717  -6.805  -4.288  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.296  -3.979  -4.376  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.640  -4.363  -3.857  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.099  -5.067  -5.395  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -6.325  -6.794  -2.959  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.758  -6.430  -3.913  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -6.782  -7.429  -5.864  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -5.221  -7.599  -5.061  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -6.934  -8.980  -3.505  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -6.237  -9.123  -6.984  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -6.298 -10.814  -7.075  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -7.065 -11.338  -3.644  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.787 -12.099  -5.143  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.036  -3.934  -1.959  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.785  -3.929  -0.553  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.724  -2.973   0.126  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.243  -2.041  -0.481  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.317  -3.561  -0.215  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.032  -2.082  -0.182  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.062  -1.320  -1.329  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -1.771  -1.454   1.028  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.839   0.033  -1.274  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -1.551  -0.101   1.087  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.583   0.644  -0.063  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.021  -3.106  -2.493  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -3.984  -4.925  -0.185  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.070  -3.958   0.760  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.674  -4.021  -0.945  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -2.262  -1.794  -2.279  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -1.746  -2.039   1.935  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.865   0.623  -2.179  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -1.350   0.374   2.035  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.408   1.708  -0.021  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.888  -3.179   1.354  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.679  -2.352   2.189  1.00  0.00           C  
ATOM   1606  C   MET A 495      -4.749  -1.796   3.226  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.034  -2.552   3.893  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -6.787  -3.175   2.860  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -7.684  -2.381   3.799  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -8.941  -3.412   4.581  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -9.783  -2.199   5.604  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.422  -3.960   1.734  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.114  -1.557   1.602  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.408  -3.616   2.095  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.328  -3.970   3.428  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.072  -1.935   4.570  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.176  -1.601   3.236  1.00  0.00           H  
ATOM   1618  HE1 MET A 495     -10.201  -1.424   4.978  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -9.078  -1.765   6.297  1.00  0.00           H  
ATOM   1620  HE3 MET A 495     -10.576  -2.681   6.156  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.688  -0.501   3.313  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -3.841   0.116   4.292  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -4.670   0.223   5.568  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -5.897   0.365   5.481  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.332   1.534   3.813  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -4.352   2.646   4.044  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -1.998   1.867   4.452  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.242   0.060   2.734  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.001  -0.539   4.470  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.195   1.508   2.736  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -5.291   2.395   3.575  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -3.979   3.569   3.628  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -4.505   2.773   5.107  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.261   1.132   4.163  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.106   1.868   5.526  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.681   2.845   4.121  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -4.076   0.057   6.712  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -4.846   0.172   7.914  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -4.484   1.447   8.633  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -3.326   1.678   8.979  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -4.667  -1.058   8.819  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -5.566  -1.060  10.031  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -6.911  -1.369   9.904  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497      -5.069  -0.750  11.287  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497      -7.743  -1.370  11.007  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497      -5.897  -0.749  12.392  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497      -7.235  -1.060  12.252  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -3.112  -0.124   6.788  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -5.884   0.239   7.620  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -4.882  -1.948   8.248  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -3.642  -1.095   9.160  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -7.310  -1.611   8.929  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497      -4.024  -0.505  11.400  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497      -8.790  -1.616  10.894  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497      -5.498  -0.508  13.367  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497      -7.884  -1.059  13.116  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -5.475   2.259   8.842  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.332   3.511   9.506  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.669   3.781  10.184  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.455   2.840  10.404  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.046   4.638   8.455  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -6.287   5.163   7.682  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -6.999   4.144   6.796  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -7.736   3.282   7.319  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -6.889   4.233   5.577  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.378   2.035   8.527  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.528   3.460  10.224  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -4.599   5.476   8.970  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -4.337   4.258   7.735  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -6.982   5.442   8.467  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -6.020   6.039   7.112  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -6.901   5.015  10.564  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -8.223   5.459  10.936  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -8.239   6.959  10.849  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.872   7.549   9.977  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -8.582   5.020  12.329  1.00  0.00           C  
ATOM   1677  CG  ASP A 499     -10.043   5.249  12.634  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499     -10.859   4.351  12.350  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499     -10.410   6.327  13.139  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -6.148   5.646  10.609  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -8.930   5.060  10.224  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -8.342   3.970  12.411  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -7.963   5.605  12.987  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -7.429   7.546  11.686  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -7.253   8.978  11.785  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -6.725   9.614  10.527  1.00  0.00           C  
ATOM   1687  O   GLU A 500      -7.110  10.692  10.209  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -6.357   9.351  12.964  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -5.316   8.303  13.366  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -4.356   7.816  12.275  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -4.758   6.944  11.460  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -3.199   8.244  12.241  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -6.891   6.976  12.273  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -8.228   9.396  11.981  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -5.829  10.260  12.714  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -6.985   9.546  13.821  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -4.731   8.773  14.136  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -5.889   7.476  13.750  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -5.838   8.944   9.831  1.00  0.00           N  
ATOM   1700  CA  LYS A 501      -5.243   9.496   8.619  1.00  0.00           C  
ATOM   1701  C   LYS A 501      -6.268   9.735   7.540  1.00  0.00           C  
ATOM   1702  O   LYS A 501      -6.305  10.791   6.920  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -4.137   8.613   8.118  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -2.987   8.538   9.079  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -1.851   7.694   8.570  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -0.778   7.593   9.626  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -1.257   6.858  10.809  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -5.546   8.069  10.178  1.00  0.00           H  
ATOM   1709  HA  LYS A 501      -4.814  10.449   8.891  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -4.530   7.619   7.956  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501      -3.794   9.021   7.182  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -2.622   9.538   9.254  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -3.346   8.126  10.012  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501      -2.219   6.705   8.336  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -1.433   8.152   7.685  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501       0.069   7.068   9.214  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -0.480   8.588   9.924  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -0.573   6.917  11.587  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -1.370   5.849  10.569  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -2.149   7.250  11.185  1.00  0.00           H  
ATOM   1721  N   LYS A 502      -7.113   8.776   7.346  1.00  0.00           N  
ATOM   1722  CA  LYS A 502      -8.167   8.896   6.376  1.00  0.00           C  
ATOM   1723  C   LYS A 502      -9.258   9.822   6.911  1.00  0.00           C  
ATOM   1724  O   LYS A 502      -9.931  10.510   6.156  1.00  0.00           O  
ATOM   1725  CB  LYS A 502      -8.689   7.513   6.023  1.00  0.00           C  
ATOM   1726  CG  LYS A 502      -9.766   7.462   4.947  1.00  0.00           C  
ATOM   1727  CD  LYS A 502      -9.858   6.059   4.377  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -10.205   5.022   5.433  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502      -9.767   3.679   5.026  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -7.010   7.958   7.874  1.00  0.00           H  
ATOM   1731  HA  LYS A 502      -7.742   9.352   5.494  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502      -7.859   6.902   5.696  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502      -9.092   7.086   6.928  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -10.718   7.739   5.379  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502      -9.509   8.152   4.156  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -10.623   6.041   3.615  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502      -8.909   5.801   3.932  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502      -9.716   5.274   6.362  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502     -11.274   5.015   5.578  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502     -10.035   3.431   4.053  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -10.128   2.950   5.672  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502      -8.725   3.640   5.082  1.00  0.00           H  
ATOM   1743  N   ALA A 503      -9.376   9.878   8.223  1.00  0.00           N  
ATOM   1744  CA  ALA A 503     -10.314  10.766   8.853  1.00  0.00           C  
ATOM   1745  C   ALA A 503      -9.860  12.206   8.698  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -10.635  13.050   8.263  1.00  0.00           O  
ATOM   1747  CB  ALA A 503     -10.509  10.421  10.315  1.00  0.00           C  
ATOM   1748  H   ALA A 503      -8.820   9.296   8.785  1.00  0.00           H  
ATOM   1749  HA  ALA A 503     -11.258  10.652   8.342  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503      -9.586  10.582  10.849  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503     -10.795   9.383  10.400  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503     -11.285  11.044  10.736  1.00  0.00           H  
ATOM   1753  N   ARG A 504      -8.597  12.502   9.052  1.00  0.00           N  
ATOM   1754  CA  ARG A 504      -8.045  13.834   8.915  1.00  0.00           C  
ATOM   1755  C   ARG A 504      -7.948  14.287   7.461  1.00  0.00           C  
ATOM   1756  O   ARG A 504      -7.936  15.483   7.184  1.00  0.00           O  
ATOM   1757  CB  ARG A 504      -6.720  13.944   9.632  1.00  0.00           C  
ATOM   1758  CG  ARG A 504      -5.598  13.090   9.088  1.00  0.00           C  
ATOM   1759  CD  ARG A 504      -4.348  13.209   9.949  1.00  0.00           C  
ATOM   1760  NE  ARG A 504      -4.638  12.945  11.371  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504      -3.896  12.216  12.198  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -2.798  11.585  11.766  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504      -4.262  12.126  13.467  1.00  0.00           N  
ATOM   1764  H   ARG A 504      -7.989  11.847   9.483  1.00  0.00           H  
ATOM   1765  HA  ARG A 504      -8.746  14.503   9.392  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504      -6.417  14.966   9.574  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504      -6.890  13.668  10.661  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504      -5.933  12.064   9.077  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504      -5.372  13.408   8.082  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504      -3.618  12.495   9.601  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504      -3.947  14.206   9.854  1.00  0.00           H  
ATOM   1772  HE  ARG A 504      -5.447  13.380  11.738  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -2.474  11.627  10.816  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -2.240  11.023  12.384  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504      -5.089  12.606  13.780  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -3.760  11.595  14.154  1.00  0.00           H  
ATOM   1777  N   GLN A 505      -7.902  13.325   6.551  1.00  0.00           N  
ATOM   1778  CA  GLN A 505      -7.967  13.600   5.110  1.00  0.00           C  
ATOM   1779  C   GLN A 505      -9.304  14.290   4.791  1.00  0.00           C  
ATOM   1780  O   GLN A 505      -9.414  15.134   3.887  1.00  0.00           O  
ATOM   1781  CB  GLN A 505      -7.845  12.283   4.333  1.00  0.00           C  
ATOM   1782  CG  GLN A 505      -7.984  12.400   2.818  1.00  0.00           C  
ATOM   1783  CD  GLN A 505      -7.859  11.058   2.109  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505      -8.462  10.836   1.054  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505      -7.075  10.161   2.663  1.00  0.00           N  
ATOM   1786  H   GLN A 505      -7.779  12.404   6.867  1.00  0.00           H  
ATOM   1787  HA  GLN A 505      -7.150  14.256   4.853  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505      -6.877  11.856   4.546  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505      -8.606  11.603   4.693  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505      -8.954  12.817   2.591  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505      -7.215  13.061   2.445  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505      -6.614  10.402   3.495  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505      -6.981   9.296   2.213  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -10.312  13.921   5.544  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -11.614  14.516   5.432  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -11.688  15.767   6.327  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -12.167  16.808   5.901  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -12.727  13.506   5.817  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -12.585  12.230   4.972  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -14.103  14.131   5.597  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -13.556  11.128   5.338  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -10.165  13.207   6.200  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -11.755  14.827   4.408  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -12.622  13.251   6.861  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -12.752  12.477   3.934  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -11.583  11.845   5.087  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -14.874  13.437   5.893  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -14.219  14.376   4.552  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -14.176  15.031   6.188  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -13.408  10.285   4.679  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -14.567  11.493   5.234  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -13.383  10.822   6.359  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -11.192  15.652   7.554  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -11.187  16.775   8.477  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -10.973  16.334   9.914  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -10.880  17.155  10.823  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -10.816  14.792   7.841  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -10.400  17.460   8.201  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -12.136  17.285   8.410  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -10.973  15.015  10.107  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -10.759  14.294  11.376  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -11.985  14.370  12.285  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -12.262  13.447  13.058  1.00  0.00           O  
ATOM   1824  CB  GLU A 508      -9.466  14.721  12.080  1.00  0.00           C  
ATOM   1825  CG  GLU A 508      -8.968  13.716  13.114  1.00  0.00           C  
ATOM   1826  CD  GLU A 508      -7.695  14.132  13.799  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508      -6.586  13.904  13.253  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508      -7.766  14.683  14.912  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -11.130  14.428   9.341  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -10.674  13.255  11.090  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508      -8.714  14.855  11.319  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508      -9.646  15.668  12.565  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508      -9.728  13.605  13.873  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508      -8.810  12.767  12.624  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -12.733  15.446  12.143  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -13.974  15.645  12.877  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -15.052  14.779  12.254  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -15.998  14.330  12.907  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -14.373  17.109  12.824  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -12.391  16.127  11.520  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -13.825  15.349  13.903  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -13.598  17.708  13.280  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -15.307  17.253  13.347  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -14.486  17.395  11.788  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -14.872  14.541  10.988  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -15.740  13.703  10.216  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -15.019  12.388  10.069  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -13.776  12.394  10.005  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -15.976  14.312   8.833  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -16.389  15.772   8.854  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -16.649  16.289   7.453  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -16.778  17.743   7.418  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -17.144  18.458   6.350  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -17.521  17.849   5.230  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -17.120  19.784   6.397  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -14.073  14.926  10.580  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -16.676  13.573  10.739  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -15.062  14.231   8.266  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -16.747  13.746   8.331  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -17.286  15.874   9.447  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -15.593  16.348   9.305  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -15.832  16.001   6.808  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -17.565  15.849   7.087  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -16.523  18.195   8.255  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -17.554  16.854   5.142  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -17.779  18.376   4.414  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -16.821  20.290   7.212  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -17.420  20.337   5.615  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -15.770  11.285  10.043  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -15.214   9.918   9.961  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -14.477   9.570  11.256  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -13.560   8.717  11.291  1.00  0.00           O  
ATOM   1873  CB  ALA A 511     -14.318   9.739   8.728  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -16.747  11.374  10.086  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -16.061   9.251   9.884  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511     -14.880   9.986   7.839  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511     -13.974   8.718   8.669  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511     -13.467  10.399   8.808  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -14.921  10.198  12.327  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -14.383   9.974  13.640  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -15.036   8.720  14.205  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -16.081   8.271  13.703  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -14.714  11.172  14.551  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -14.047  11.130  15.924  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -14.611  12.150  16.878  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -14.155  13.295  16.942  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -15.588  11.741  17.649  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -15.670  10.819  12.221  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -13.313   9.853  13.575  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -14.411  12.083  14.057  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -15.783  11.197  14.700  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -14.218  10.149  16.347  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -12.986  11.298  15.812  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -15.878  10.805  17.556  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -15.991  12.369  18.286  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -14.436   8.140  15.201  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -15.037   7.045  15.864  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -15.803   7.615  17.022  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -15.583   8.769  17.424  1.00  0.00           O  
ATOM   1900  CB  ARG A 513     -14.018   6.036  16.400  1.00  0.00           C  
ATOM   1901  CG  ARG A 513     -13.129   6.567  17.518  1.00  0.00           C  
ATOM   1902  CD  ARG A 513     -12.848   5.485  18.532  1.00  0.00           C  
ATOM   1903  NE  ARG A 513     -14.091   5.047  19.199  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513     -14.469   3.778  19.377  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513     -13.714   2.787  18.913  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513     -15.628   3.508  19.987  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -13.586   8.488  15.534  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -15.718   6.557  15.183  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513     -14.547   5.175  16.778  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513     -13.382   5.722  15.586  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513     -12.190   6.899  17.103  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -13.628   7.390  18.008  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513     -12.394   4.646  18.028  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513     -12.169   5.869  19.280  1.00  0.00           H  
ATOM   1915  HE  ARG A 513     -14.680   5.765  19.546  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513     -12.857   2.947  18.420  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513     -13.978   1.829  19.038  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513     -16.238   4.244  20.309  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513     -15.942   2.572  20.168  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -16.667   6.862  17.549  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -17.414   7.287  18.668  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -17.142   6.333  19.794  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -17.863   5.351  19.953  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -18.889   7.389  18.301  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -19.124   8.362  17.148  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -20.573   8.504  16.777  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -21.277   9.347  17.314  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -21.028   7.717  15.837  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -16.096   6.495  20.449  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -16.808   5.967  17.174  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -17.047   8.264  18.949  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -19.247   6.412  18.012  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -19.447   7.733  19.157  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -18.736   9.327  17.439  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -18.561   8.016  16.291  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -20.417   7.080  15.406  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -21.975   7.782  15.593  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 390     -39.530  11.492 -16.581  1.00  0.00           N  
ATOM      2  CA  GLY A 390     -39.028  12.808 -16.188  1.00  0.00           C  
ATOM      3  C   GLY A 390     -38.451  12.774 -14.798  1.00  0.00           C  
ATOM      4  O   GLY A 390     -37.637  11.898 -14.486  1.00  0.00           O  
ATOM      5  H1  GLY A 390     -38.781  10.774 -16.533  1.00  0.00           H  
ATOM      6  H2  GLY A 390     -39.918  11.508 -17.544  1.00  0.00           H  
ATOM      7  H3  GLY A 390     -40.288  11.215 -15.916  1.00  0.00           H  
ATOM      8  HA2 GLY A 390     -38.255  13.117 -16.875  1.00  0.00           H  
ATOM      9  HA3 GLY A 390     -39.839  13.519 -16.222  1.00  0.00           H  
ATOM     10  N   SER A 391     -38.890  13.681 -13.944  1.00  0.00           N  
ATOM     11  CA  SER A 391     -38.362  13.775 -12.595  1.00  0.00           C  
ATOM     12  C   SER A 391     -39.398  14.337 -11.593  1.00  0.00           C  
ATOM     13  O   SER A 391     -39.027  14.944 -10.579  1.00  0.00           O  
ATOM     14  CB  SER A 391     -37.096  14.646 -12.639  1.00  0.00           C  
ATOM     15  OG  SER A 391     -37.325  15.848 -13.383  1.00  0.00           O  
ATOM     16  H   SER A 391     -39.566  14.331 -14.231  1.00  0.00           H  
ATOM     17  HA  SER A 391     -38.076  12.784 -12.281  1.00  0.00           H  
ATOM     18  HB2 SER A 391     -36.808  14.907 -11.632  1.00  0.00           H  
ATOM     19  HB3 SER A 391     -36.297  14.093 -13.111  1.00  0.00           H  
ATOM     20  HG  SER A 391     -36.518  16.374 -13.300  1.00  0.00           H  
ATOM     21  N   HIS A 392     -40.677  14.041 -11.809  1.00  0.00           N  
ATOM     22  CA  HIS A 392     -41.730  14.587 -10.956  1.00  0.00           C  
ATOM     23  C   HIS A 392     -42.081  13.631  -9.814  1.00  0.00           C  
ATOM     24  O   HIS A 392     -41.567  13.778  -8.702  1.00  0.00           O  
ATOM     25  CB  HIS A 392     -42.992  14.968 -11.751  1.00  0.00           C  
ATOM     26  CG  HIS A 392     -42.820  16.117 -12.706  1.00  0.00           C  
ATOM     27  ND1 HIS A 392     -43.457  17.332 -12.566  1.00  0.00           N  
ATOM     28  CD2 HIS A 392     -42.105  16.205 -13.850  1.00  0.00           C  
ATOM     29  CE1 HIS A 392     -43.122  18.099 -13.599  1.00  0.00           C  
ATOM     30  NE2 HIS A 392     -42.297  17.464 -14.415  1.00  0.00           N  
ATOM     31  H   HIS A 392     -40.937  13.381 -12.493  1.00  0.00           H  
ATOM     32  HA  HIS A 392     -41.320  15.482 -10.509  1.00  0.00           H  
ATOM     33  HB2 HIS A 392     -43.304  14.116 -12.332  1.00  0.00           H  
ATOM     34  HB3 HIS A 392     -43.779  15.224 -11.057  1.00  0.00           H  
ATOM     35  HD1 HIS A 392     -44.068  17.594 -11.843  1.00  0.00           H  
ATOM     36  HD2 HIS A 392     -41.479  15.430 -14.268  1.00  0.00           H  
ATOM     37  HE1 HIS A 392     -43.477  19.108 -13.752  1.00  0.00           H  
ATOM     38  N   MET A 393     -42.913  12.641 -10.069  1.00  0.00           N  
ATOM     39  CA  MET A 393     -43.300  11.722  -9.006  1.00  0.00           C  
ATOM     40  C   MET A 393     -43.103  10.270  -9.406  1.00  0.00           C  
ATOM     41  O   MET A 393     -42.242   9.587  -8.848  1.00  0.00           O  
ATOM     42  CB  MET A 393     -44.720  11.999  -8.401  1.00  0.00           C  
ATOM     43  CG  MET A 393     -45.936  11.798  -9.317  1.00  0.00           C  
ATOM     44  SD  MET A 393     -45.979  12.916 -10.729  1.00  0.00           S  
ATOM     45  CE  MET A 393     -47.491  12.374 -11.527  1.00  0.00           C  
ATOM     46  H   MET A 393     -43.233  12.516 -10.989  1.00  0.00           H  
ATOM     47  HA  MET A 393     -42.565  11.898  -8.231  1.00  0.00           H  
ATOM     48  HB2 MET A 393     -44.856  11.352  -7.548  1.00  0.00           H  
ATOM     49  HB3 MET A 393     -44.731  13.020  -8.047  1.00  0.00           H  
ATOM     50  HG2 MET A 393     -45.924  10.785  -9.690  1.00  0.00           H  
ATOM     51  HG3 MET A 393     -46.833  11.944  -8.732  1.00  0.00           H  
ATOM     52  HE1 MET A 393     -48.322  12.516 -10.854  1.00  0.00           H  
ATOM     53  HE2 MET A 393     -47.409  11.330 -11.787  1.00  0.00           H  
ATOM     54  HE3 MET A 393     -47.653  12.956 -12.423  1.00  0.00           H  
ATOM     55  N   LEU A 394     -43.841   9.783 -10.377  1.00  0.00           N  
ATOM     56  CA  LEU A 394     -43.653   8.422 -10.791  1.00  0.00           C  
ATOM     57  C   LEU A 394     -42.771   8.398 -12.000  1.00  0.00           C  
ATOM     58  O   LEU A 394     -43.215   8.232 -13.128  1.00  0.00           O  
ATOM     59  CB  LEU A 394     -44.968   7.665 -11.020  1.00  0.00           C  
ATOM     60  CG  LEU A 394     -44.818   6.177 -11.398  1.00  0.00           C  
ATOM     61  CD1 LEU A 394     -44.072   5.411 -10.315  1.00  0.00           C  
ATOM     62  CD2 LEU A 394     -46.174   5.550 -11.650  1.00  0.00           C  
ATOM     63  H   LEU A 394     -44.491  10.344 -10.851  1.00  0.00           H  
ATOM     64  HA  LEU A 394     -43.103   7.947  -9.991  1.00  0.00           H  
ATOM     65  HB2 LEU A 394     -45.558   7.727 -10.119  1.00  0.00           H  
ATOM     66  HB3 LEU A 394     -45.504   8.157 -11.817  1.00  0.00           H  
ATOM     67  HG  LEU A 394     -44.236   6.109 -12.306  1.00  0.00           H  
ATOM     68 HD11 LEU A 394     -44.624   5.481  -9.390  1.00  0.00           H  
ATOM     69 HD12 LEU A 394     -43.088   5.835 -10.183  1.00  0.00           H  
ATOM     70 HD13 LEU A 394     -43.982   4.374 -10.605  1.00  0.00           H  
ATOM     71 HD21 LEU A 394     -46.045   4.512 -11.918  1.00  0.00           H  
ATOM     72 HD22 LEU A 394     -46.661   6.070 -12.460  1.00  0.00           H  
ATOM     73 HD23 LEU A 394     -46.780   5.623 -10.760  1.00  0.00           H  
ATOM     74  N   ASP A 395     -41.530   8.670 -11.758  1.00  0.00           N  
ATOM     75  CA  ASP A 395     -40.534   8.716 -12.803  1.00  0.00           C  
ATOM     76  C   ASP A 395     -39.392   7.825 -12.426  1.00  0.00           C  
ATOM     77  O   ASP A 395     -38.342   7.790 -13.076  1.00  0.00           O  
ATOM     78  CB  ASP A 395     -40.058  10.148 -13.007  1.00  0.00           C  
ATOM     79  CG  ASP A 395     -41.150  11.060 -13.521  1.00  0.00           C  
ATOM     80  OD1 ASP A 395     -41.342  11.133 -14.731  1.00  0.00           O  
ATOM     81  OD2 ASP A 395     -41.808  11.744 -12.722  1.00  0.00           O  
ATOM     82  H   ASP A 395     -41.273   8.892 -10.838  1.00  0.00           H  
ATOM     83  HA  ASP A 395     -40.982   8.355 -13.716  1.00  0.00           H  
ATOM     84  HB2 ASP A 395     -39.706  10.540 -12.064  1.00  0.00           H  
ATOM     85  HB3 ASP A 395     -39.244  10.152 -13.717  1.00  0.00           H  
ATOM     86  N   HIS A 396     -39.622   7.080 -11.373  1.00  0.00           N  
ATOM     87  CA  HIS A 396     -38.660   6.149 -10.858  1.00  0.00           C  
ATOM     88  C   HIS A 396     -38.819   4.867 -11.622  1.00  0.00           C  
ATOM     89  O   HIS A 396     -39.801   4.139 -11.440  1.00  0.00           O  
ATOM     90  CB  HIS A 396     -38.871   5.901  -9.347  1.00  0.00           C  
ATOM     91  CG  HIS A 396     -38.698   7.120  -8.474  1.00  0.00           C  
ATOM     92  ND1 HIS A 396     -37.749   7.233  -7.486  1.00  0.00           N  
ATOM     93  CD2 HIS A 396     -39.395   8.279  -8.447  1.00  0.00           C  
ATOM     94  CE1 HIS A 396     -37.887   8.423  -6.904  1.00  0.00           C  
ATOM     95  NE2 HIS A 396     -38.880   9.106  -7.454  1.00  0.00           N  
ATOM     96  H   HIS A 396     -40.499   7.139 -10.946  1.00  0.00           H  
ATOM     97  HA  HIS A 396     -37.672   6.549 -11.026  1.00  0.00           H  
ATOM     98  HB2 HIS A 396     -39.872   5.527  -9.189  1.00  0.00           H  
ATOM     99  HB3 HIS A 396     -38.168   5.151  -9.016  1.00  0.00           H  
ATOM    100  HD1 HIS A 396     -37.104   6.542  -7.219  1.00  0.00           H  
ATOM    101  HD2 HIS A 396     -40.225   8.528  -9.091  1.00  0.00           H  
ATOM    102  HE1 HIS A 396     -37.271   8.785  -6.094  1.00  0.00           H  
ATOM    103  N   LEU A 397     -37.913   4.626 -12.527  1.00  0.00           N  
ATOM    104  CA  LEU A 397     -37.973   3.441 -13.334  1.00  0.00           C  
ATOM    105  C   LEU A 397     -37.444   2.267 -12.558  1.00  0.00           C  
ATOM    106  O   LEU A 397     -37.923   1.139 -12.717  1.00  0.00           O  
ATOM    107  CB  LEU A 397     -37.157   3.611 -14.618  1.00  0.00           C  
ATOM    108  CG  LEU A 397     -37.556   4.763 -15.541  1.00  0.00           C  
ATOM    109  CD1 LEU A 397     -36.648   4.799 -16.757  1.00  0.00           C  
ATOM    110  CD2 LEU A 397     -39.011   4.643 -15.969  1.00  0.00           C  
ATOM    111  H   LEU A 397     -37.185   5.270 -12.662  1.00  0.00           H  
ATOM    112  HA  LEU A 397     -39.004   3.258 -13.600  1.00  0.00           H  
ATOM    113  HB2 LEU A 397     -36.126   3.752 -14.330  1.00  0.00           H  
ATOM    114  HB3 LEU A 397     -37.224   2.690 -15.177  1.00  0.00           H  
ATOM    115  HG  LEU A 397     -37.433   5.693 -15.004  1.00  0.00           H  
ATOM    116 HD11 LEU A 397     -35.627   4.958 -16.445  1.00  0.00           H  
ATOM    117 HD12 LEU A 397     -36.956   5.601 -17.410  1.00  0.00           H  
ATOM    118 HD13 LEU A 397     -36.718   3.861 -17.288  1.00  0.00           H  
ATOM    119 HD21 LEU A 397     -39.252   5.450 -16.645  1.00  0.00           H  
ATOM    120 HD22 LEU A 397     -39.652   4.692 -15.102  1.00  0.00           H  
ATOM    121 HD23 LEU A 397     -39.159   3.699 -16.472  1.00  0.00           H  
ATOM    122  N   LEU A 398     -36.417   2.535 -11.735  1.00  0.00           N  
ATOM    123  CA  LEU A 398     -35.696   1.525 -10.917  1.00  0.00           C  
ATOM    124  C   LEU A 398     -34.811   0.636 -11.794  1.00  0.00           C  
ATOM    125  O   LEU A 398     -33.735   0.211 -11.383  1.00  0.00           O  
ATOM    126  CB  LEU A 398     -36.633   0.693 -10.017  1.00  0.00           C  
ATOM    127  CG  LEU A 398     -37.437   1.475  -8.968  1.00  0.00           C  
ATOM    128  CD1 LEU A 398     -38.296   0.532  -8.153  1.00  0.00           C  
ATOM    129  CD2 LEU A 398     -36.517   2.272  -8.051  1.00  0.00           C  
ATOM    130  H   LEU A 398     -36.115   3.467 -11.678  1.00  0.00           H  
ATOM    131  HA  LEU A 398     -35.019   2.095 -10.296  1.00  0.00           H  
ATOM    132  HB2 LEU A 398     -37.333   0.180 -10.659  1.00  0.00           H  
ATOM    133  HB3 LEU A 398     -36.038  -0.047  -9.503  1.00  0.00           H  
ATOM    134  HG  LEU A 398     -38.095   2.166  -9.473  1.00  0.00           H  
ATOM    135 HD11 LEU A 398     -38.865   1.096  -7.430  1.00  0.00           H  
ATOM    136 HD12 LEU A 398     -37.658  -0.172  -7.640  1.00  0.00           H  
ATOM    137 HD13 LEU A 398     -38.967  -0.003  -8.809  1.00  0.00           H  
ATOM    138 HD21 LEU A 398     -35.969   3.004  -8.624  1.00  0.00           H  
ATOM    139 HD22 LEU A 398     -35.827   1.605  -7.558  1.00  0.00           H  
ATOM    140 HD23 LEU A 398     -37.115   2.779  -7.307  1.00  0.00           H  
ATOM    141  N   GLU A 399     -35.299   0.349 -12.981  1.00  0.00           N  
ATOM    142  CA  GLU A 399     -34.565  -0.301 -14.025  1.00  0.00           C  
ATOM    143  C   GLU A 399     -33.464   0.652 -14.451  1.00  0.00           C  
ATOM    144  O   GLU A 399     -33.743   1.731 -14.994  1.00  0.00           O  
ATOM    145  CB  GLU A 399     -35.508  -0.569 -15.206  1.00  0.00           C  
ATOM    146  CG  GLU A 399     -34.849  -1.175 -16.436  1.00  0.00           C  
ATOM    147  CD  GLU A 399     -35.815  -1.308 -17.587  1.00  0.00           C  
ATOM    148  OE1 GLU A 399     -36.046  -0.303 -18.300  1.00  0.00           O  
ATOM    149  OE2 GLU A 399     -36.383  -2.403 -17.778  1.00  0.00           O  
ATOM    150  H   GLU A 399     -36.236   0.595 -13.144  1.00  0.00           H  
ATOM    151  HA  GLU A 399     -34.153  -1.231 -13.663  1.00  0.00           H  
ATOM    152  HB2 GLU A 399     -36.286  -1.245 -14.883  1.00  0.00           H  
ATOM    153  HB3 GLU A 399     -35.966   0.365 -15.498  1.00  0.00           H  
ATOM    154  HG2 GLU A 399     -34.027  -0.544 -16.743  1.00  0.00           H  
ATOM    155  HG3 GLU A 399     -34.472  -2.155 -16.185  1.00  0.00           H  
ATOM    156  N   MET A 400     -32.255   0.299 -14.163  1.00  0.00           N  
ATOM    157  CA  MET A 400     -31.137   1.146 -14.467  1.00  0.00           C  
ATOM    158  C   MET A 400     -30.529   0.709 -15.766  1.00  0.00           C  
ATOM    159  O   MET A 400     -30.543  -0.483 -16.092  1.00  0.00           O  
ATOM    160  CB  MET A 400     -30.092   1.090 -13.343  1.00  0.00           C  
ATOM    161  CG  MET A 400     -30.625   1.509 -11.977  1.00  0.00           C  
ATOM    162  SD  MET A 400     -31.325   3.178 -11.971  1.00  0.00           S  
ATOM    163  CE  MET A 400     -31.847   3.310 -10.263  1.00  0.00           C  
ATOM    164  H   MET A 400     -32.089  -0.573 -13.749  1.00  0.00           H  
ATOM    165  HA  MET A 400     -31.492   2.160 -14.565  1.00  0.00           H  
ATOM    166  HB2 MET A 400     -29.733   0.075 -13.265  1.00  0.00           H  
ATOM    167  HB3 MET A 400     -29.264   1.733 -13.598  1.00  0.00           H  
ATOM    168  HG2 MET A 400     -31.398   0.817 -11.678  1.00  0.00           H  
ATOM    169  HG3 MET A 400     -29.814   1.467 -11.263  1.00  0.00           H  
ATOM    170  HE1 MET A 400     -32.308   4.272 -10.101  1.00  0.00           H  
ATOM    171  HE2 MET A 400     -30.989   3.206  -9.616  1.00  0.00           H  
ATOM    172  HE3 MET A 400     -32.560   2.529 -10.046  1.00  0.00           H  
ATOM    173  N   ILE A 401     -30.033   1.648 -16.523  1.00  0.00           N  
ATOM    174  CA  ILE A 401     -29.401   1.330 -17.772  1.00  0.00           C  
ATOM    175  C   ILE A 401     -27.913   1.087 -17.516  1.00  0.00           C  
ATOM    176  O   ILE A 401     -27.229   0.409 -18.286  1.00  0.00           O  
ATOM    177  CB  ILE A 401     -29.630   2.437 -18.857  1.00  0.00           C  
ATOM    178  CG1 ILE A 401     -29.129   1.964 -20.228  1.00  0.00           C  
ATOM    179  CG2 ILE A 401     -28.964   3.757 -18.465  1.00  0.00           C  
ATOM    180  CD1 ILE A 401     -29.395   2.935 -21.354  1.00  0.00           C  
ATOM    181  H   ILE A 401     -30.086   2.581 -16.223  1.00  0.00           H  
ATOM    182  HA  ILE A 401     -29.835   0.400 -18.111  1.00  0.00           H  
ATOM    183  HB  ILE A 401     -30.693   2.620 -18.922  1.00  0.00           H  
ATOM    184 HG12 ILE A 401     -28.062   1.809 -20.174  1.00  0.00           H  
ATOM    185 HG13 ILE A 401     -29.608   1.025 -20.471  1.00  0.00           H  
ATOM    186 HG21 ILE A 401     -29.126   4.485 -19.246  1.00  0.00           H  
ATOM    187 HG22 ILE A 401     -27.903   3.597 -18.333  1.00  0.00           H  
ATOM    188 HG23 ILE A 401     -29.392   4.113 -17.542  1.00  0.00           H  
ATOM    189 HD11 ILE A 401     -28.993   2.531 -22.271  1.00  0.00           H  
ATOM    190 HD12 ILE A 401     -28.913   3.876 -21.133  1.00  0.00           H  
ATOM    191 HD13 ILE A 401     -30.459   3.087 -21.459  1.00  0.00           H  
ATOM    192  N   LEU A 402     -27.424   1.630 -16.410  1.00  0.00           N  
ATOM    193  CA  LEU A 402     -26.057   1.414 -16.010  1.00  0.00           C  
ATOM    194  C   LEU A 402     -25.916   0.018 -15.455  1.00  0.00           C  
ATOM    195  O   LEU A 402     -26.776  -0.443 -14.681  1.00  0.00           O  
ATOM    196  CB  LEU A 402     -25.602   2.437 -14.969  1.00  0.00           C  
ATOM    197  CG  LEU A 402     -25.589   3.911 -15.414  1.00  0.00           C  
ATOM    198  CD1 LEU A 402     -25.191   4.816 -14.261  1.00  0.00           C  
ATOM    199  CD2 LEU A 402     -24.640   4.115 -16.587  1.00  0.00           C  
ATOM    200  H   LEU A 402     -28.012   2.183 -15.853  1.00  0.00           H  
ATOM    201  HA  LEU A 402     -25.438   1.502 -16.890  1.00  0.00           H  
ATOM    202  HB2 LEU A 402     -26.239   2.340 -14.103  1.00  0.00           H  
ATOM    203  HB3 LEU A 402     -24.598   2.153 -14.684  1.00  0.00           H  
ATOM    204  HG  LEU A 402     -26.582   4.195 -15.727  1.00  0.00           H  
ATOM    205 HD11 LEU A 402     -25.204   5.845 -14.587  1.00  0.00           H  
ATOM    206 HD12 LEU A 402     -24.194   4.559 -13.932  1.00  0.00           H  
ATOM    207 HD13 LEU A 402     -25.885   4.689 -13.443  1.00  0.00           H  
ATOM    208 HD21 LEU A 402     -23.645   3.804 -16.307  1.00  0.00           H  
ATOM    209 HD22 LEU A 402     -24.628   5.159 -16.861  1.00  0.00           H  
ATOM    210 HD23 LEU A 402     -24.979   3.531 -17.429  1.00  0.00           H  
ATOM    211  N   LEU A 403     -24.835  -0.634 -15.853  1.00  0.00           N  
ATOM    212  CA  LEU A 403     -24.528  -2.003 -15.508  1.00  0.00           C  
ATOM    213  C   LEU A 403     -25.486  -2.938 -16.238  1.00  0.00           C  
ATOM    214  O   LEU A 403     -25.820  -2.687 -17.403  1.00  0.00           O  
ATOM    215  CB  LEU A 403     -24.518  -2.257 -13.980  1.00  0.00           C  
ATOM    216  CG  LEU A 403     -23.520  -1.451 -13.147  1.00  0.00           C  
ATOM    217  CD1 LEU A 403     -23.578  -1.903 -11.702  1.00  0.00           C  
ATOM    218  CD2 LEU A 403     -22.104  -1.593 -13.694  1.00  0.00           C  
ATOM    219  H   LEU A 403     -24.211  -0.179 -16.452  1.00  0.00           H  
ATOM    220  HA  LEU A 403     -23.536  -2.157 -15.903  1.00  0.00           H  
ATOM    221  HB2 LEU A 403     -25.509  -2.056 -13.599  1.00  0.00           H  
ATOM    222  HB3 LEU A 403     -24.305  -3.303 -13.819  1.00  0.00           H  
ATOM    223  HG  LEU A 403     -23.800  -0.408 -13.177  1.00  0.00           H  
ATOM    224 HD11 LEU A 403     -22.881  -1.329 -11.110  1.00  0.00           H  
ATOM    225 HD12 LEU A 403     -23.317  -2.950 -11.647  1.00  0.00           H  
ATOM    226 HD13 LEU A 403     -24.578  -1.765 -11.321  1.00  0.00           H  
ATOM    227 HD21 LEU A 403     -21.413  -1.068 -13.052  1.00  0.00           H  
ATOM    228 HD22 LEU A 403     -22.058  -1.177 -14.690  1.00  0.00           H  
ATOM    229 HD23 LEU A 403     -21.837  -2.639 -13.731  1.00  0.00           H  
ATOM    230  N   VAL A 404     -25.884  -4.028 -15.572  1.00  0.00           N  
ATOM    231  CA  VAL A 404     -26.785  -5.067 -16.133  1.00  0.00           C  
ATOM    232  C   VAL A 404     -26.001  -5.852 -17.217  1.00  0.00           C  
ATOM    233  O   VAL A 404     -26.534  -6.602 -18.033  1.00  0.00           O  
ATOM    234  CB  VAL A 404     -28.126  -4.435 -16.688  1.00  0.00           C  
ATOM    235  CG1 VAL A 404     -29.119  -5.494 -17.165  1.00  0.00           C  
ATOM    236  CG2 VAL A 404     -28.779  -3.553 -15.625  1.00  0.00           C  
ATOM    237  H   VAL A 404     -25.547  -4.141 -14.661  1.00  0.00           H  
ATOM    238  HA  VAL A 404     -26.999  -5.753 -15.325  1.00  0.00           H  
ATOM    239  HB  VAL A 404     -27.869  -3.809 -17.530  1.00  0.00           H  
ATOM    240 HG11 VAL A 404     -30.025  -5.014 -17.502  1.00  0.00           H  
ATOM    241 HG12 VAL A 404     -29.347  -6.167 -16.353  1.00  0.00           H  
ATOM    242 HG13 VAL A 404     -28.684  -6.052 -17.982  1.00  0.00           H  
ATOM    243 HG21 VAL A 404     -29.038  -4.159 -14.770  1.00  0.00           H  
ATOM    244 HG22 VAL A 404     -29.672  -3.102 -16.031  1.00  0.00           H  
ATOM    245 HG23 VAL A 404     -28.089  -2.778 -15.326  1.00  0.00           H  
ATOM    246  N   SER A 405     -24.708  -5.716 -17.122  1.00  0.00           N  
ATOM    247  CA  SER A 405     -23.755  -6.256 -18.019  1.00  0.00           C  
ATOM    248  C   SER A 405     -22.418  -5.886 -17.413  1.00  0.00           C  
ATOM    249  O   SER A 405     -22.390  -5.080 -16.456  1.00  0.00           O  
ATOM    250  CB  SER A 405     -23.932  -5.584 -19.407  1.00  0.00           C  
ATOM    251  OG  SER A 405     -23.058  -6.118 -20.399  1.00  0.00           O  
ATOM    252  H   SER A 405     -24.346  -5.211 -16.362  1.00  0.00           H  
ATOM    253  HA  SER A 405     -23.881  -7.324 -18.093  1.00  0.00           H  
ATOM    254  HB2 SER A 405     -24.950  -5.729 -19.738  1.00  0.00           H  
ATOM    255  HB3 SER A 405     -23.742  -4.526 -19.304  1.00  0.00           H  
ATOM    256  HG  SER A 405     -23.292  -7.050 -20.515  1.00  0.00           H  
ATOM    257  N   GLU A 406     -21.331  -6.434 -17.904  1.00  0.00           N  
ATOM    258  CA  GLU A 406     -20.043  -6.024 -17.413  1.00  0.00           C  
ATOM    259  C   GLU A 406     -19.641  -4.718 -18.079  1.00  0.00           C  
ATOM    260  O   GLU A 406     -18.908  -4.672 -19.070  1.00  0.00           O  
ATOM    261  CB  GLU A 406     -18.939  -7.124 -17.463  1.00  0.00           C  
ATOM    262  CG  GLU A 406     -18.708  -7.823 -18.807  1.00  0.00           C  
ATOM    263  CD  GLU A 406     -19.848  -8.717 -19.224  1.00  0.00           C  
ATOM    264  OE1 GLU A 406     -19.923  -9.866 -18.764  1.00  0.00           O  
ATOM    265  OE2 GLU A 406     -20.692  -8.287 -20.034  1.00  0.00           O  
ATOM    266  H   GLU A 406     -21.381  -7.095 -18.632  1.00  0.00           H  
ATOM    267  HA  GLU A 406     -20.233  -5.758 -16.382  1.00  0.00           H  
ATOM    268  HB2 GLU A 406     -18.003  -6.669 -17.176  1.00  0.00           H  
ATOM    269  HB3 GLU A 406     -19.185  -7.875 -16.727  1.00  0.00           H  
ATOM    270  HG2 GLU A 406     -18.574  -7.069 -19.567  1.00  0.00           H  
ATOM    271  HG3 GLU A 406     -17.808  -8.418 -18.736  1.00  0.00           H  
ATOM    272  N   MET A 407     -20.245  -3.676 -17.584  1.00  0.00           N  
ATOM    273  CA  MET A 407     -20.057  -2.347 -18.066  1.00  0.00           C  
ATOM    274  C   MET A 407     -18.952  -1.726 -17.255  1.00  0.00           C  
ATOM    275  O   MET A 407     -19.153  -1.329 -16.103  1.00  0.00           O  
ATOM    276  CB  MET A 407     -21.374  -1.571 -17.924  1.00  0.00           C  
ATOM    277  CG  MET A 407     -21.386  -0.185 -18.535  1.00  0.00           C  
ATOM    278  SD  MET A 407     -23.006   0.609 -18.377  1.00  0.00           S  
ATOM    279  CE  MET A 407     -22.709   2.126 -19.284  1.00  0.00           C  
ATOM    280  H   MET A 407     -20.862  -3.832 -16.836  1.00  0.00           H  
ATOM    281  HA  MET A 407     -19.765  -2.388 -19.103  1.00  0.00           H  
ATOM    282  HB2 MET A 407     -22.160  -2.143 -18.395  1.00  0.00           H  
ATOM    283  HB3 MET A 407     -21.601  -1.478 -16.872  1.00  0.00           H  
ATOM    284  HG2 MET A 407     -20.645   0.424 -18.039  1.00  0.00           H  
ATOM    285  HG3 MET A 407     -21.143  -0.268 -19.583  1.00  0.00           H  
ATOM    286  HE1 MET A 407     -21.906   2.671 -18.814  1.00  0.00           H  
ATOM    287  HE2 MET A 407     -23.604   2.730 -19.282  1.00  0.00           H  
ATOM    288  HE3 MET A 407     -22.439   1.891 -20.303  1.00  0.00           H  
ATOM    289  N   GLU A 408     -17.778  -1.727 -17.811  1.00  0.00           N  
ATOM    290  CA  GLU A 408     -16.622  -1.282 -17.105  1.00  0.00           C  
ATOM    291  C   GLU A 408     -16.172   0.068 -17.625  1.00  0.00           C  
ATOM    292  O   GLU A 408     -15.859   0.215 -18.804  1.00  0.00           O  
ATOM    293  CB  GLU A 408     -15.513  -2.320 -17.246  1.00  0.00           C  
ATOM    294  CG  GLU A 408     -15.978  -3.732 -16.933  1.00  0.00           C  
ATOM    295  CD  GLU A 408     -14.869  -4.732 -16.940  1.00  0.00           C  
ATOM    296  OE1 GLU A 408     -14.322  -5.053 -18.023  1.00  0.00           O  
ATOM    297  OE2 GLU A 408     -14.506  -5.203 -15.859  1.00  0.00           O  
ATOM    298  H   GLU A 408     -17.662  -2.036 -18.735  1.00  0.00           H  
ATOM    299  HA  GLU A 408     -16.880  -1.197 -16.061  1.00  0.00           H  
ATOM    300  HB2 GLU A 408     -15.140  -2.300 -18.259  1.00  0.00           H  
ATOM    301  HB3 GLU A 408     -14.710  -2.074 -16.569  1.00  0.00           H  
ATOM    302  HG2 GLU A 408     -16.430  -3.735 -15.952  1.00  0.00           H  
ATOM    303  HG3 GLU A 408     -16.716  -4.023 -17.666  1.00  0.00           H  
ATOM    304  N   GLU A 409     -16.178   1.047 -16.762  1.00  0.00           N  
ATOM    305  CA  GLU A 409     -15.744   2.386 -17.114  1.00  0.00           C  
ATOM    306  C   GLU A 409     -14.267   2.608 -16.765  1.00  0.00           C  
ATOM    307  O   GLU A 409     -13.369   2.366 -17.588  1.00  0.00           O  
ATOM    308  CB  GLU A 409     -16.630   3.453 -16.448  1.00  0.00           C  
ATOM    309  CG  GLU A 409     -17.118   3.080 -15.046  1.00  0.00           C  
ATOM    310  CD  GLU A 409     -17.582   4.258 -14.249  1.00  0.00           C  
ATOM    311  OE1 GLU A 409     -18.671   4.798 -14.522  1.00  0.00           O  
ATOM    312  OE2 GLU A 409     -16.864   4.664 -13.318  1.00  0.00           O  
ATOM    313  H   GLU A 409     -16.482   0.859 -15.846  1.00  0.00           H  
ATOM    314  HA  GLU A 409     -15.847   2.475 -18.186  1.00  0.00           H  
ATOM    315  HB2 GLU A 409     -16.014   4.335 -16.342  1.00  0.00           H  
ATOM    316  HB3 GLU A 409     -17.480   3.669 -17.075  1.00  0.00           H  
ATOM    317  HG2 GLU A 409     -17.949   2.398 -15.145  1.00  0.00           H  
ATOM    318  HG3 GLU A 409     -16.321   2.587 -14.509  1.00  0.00           H  
ATOM    319  N   LEU A 410     -14.036   3.037 -15.553  1.00  0.00           N  
ATOM    320  CA  LEU A 410     -12.735   3.262 -15.023  1.00  0.00           C  
ATOM    321  C   LEU A 410     -12.711   2.589 -13.670  1.00  0.00           C  
ATOM    322  O   LEU A 410     -13.009   3.197 -12.639  1.00  0.00           O  
ATOM    323  CB  LEU A 410     -12.448   4.770 -14.900  1.00  0.00           C  
ATOM    324  CG  LEU A 410     -11.043   5.172 -14.438  1.00  0.00           C  
ATOM    325  CD1 LEU A 410      -9.991   4.733 -15.446  1.00  0.00           C  
ATOM    326  CD2 LEU A 410     -10.970   6.673 -14.205  1.00  0.00           C  
ATOM    327  H   LEU A 410     -14.788   3.211 -14.952  1.00  0.00           H  
ATOM    328  HA  LEU A 410     -12.014   2.794 -15.677  1.00  0.00           H  
ATOM    329  HB2 LEU A 410     -12.622   5.219 -15.868  1.00  0.00           H  
ATOM    330  HB3 LEU A 410     -13.160   5.187 -14.204  1.00  0.00           H  
ATOM    331  HG  LEU A 410     -10.829   4.674 -13.504  1.00  0.00           H  
ATOM    332 HD11 LEU A 410     -10.013   3.658 -15.555  1.00  0.00           H  
ATOM    333 HD12 LEU A 410      -9.013   5.036 -15.102  1.00  0.00           H  
ATOM    334 HD13 LEU A 410     -10.194   5.194 -16.401  1.00  0.00           H  
ATOM    335 HD21 LEU A 410     -11.682   6.951 -13.443  1.00  0.00           H  
ATOM    336 HD22 LEU A 410     -11.200   7.194 -15.122  1.00  0.00           H  
ATOM    337 HD23 LEU A 410      -9.976   6.937 -13.878  1.00  0.00           H  
ATOM    338  N   LYS A 411     -12.526   1.312 -13.721  1.00  0.00           N  
ATOM    339  CA  LYS A 411     -12.517   0.452 -12.563  1.00  0.00           C  
ATOM    340  C   LYS A 411     -11.231  -0.365 -12.528  1.00  0.00           C  
ATOM    341  O   LYS A 411     -10.988  -1.188 -13.417  1.00  0.00           O  
ATOM    342  CB  LYS A 411     -13.717  -0.501 -12.657  1.00  0.00           C  
ATOM    343  CG  LYS A 411     -13.812  -1.549 -11.546  1.00  0.00           C  
ATOM    344  CD  LYS A 411     -14.889  -2.598 -11.849  1.00  0.00           C  
ATOM    345  CE  LYS A 411     -14.578  -3.359 -13.142  1.00  0.00           C  
ATOM    346  NZ  LYS A 411     -15.555  -4.427 -13.437  1.00  0.00           N  
ATOM    347  H   LYS A 411     -12.409   0.912 -14.610  1.00  0.00           H  
ATOM    348  HA  LYS A 411     -12.619   1.047 -11.669  1.00  0.00           H  
ATOM    349  HB2 LYS A 411     -14.623   0.087 -12.643  1.00  0.00           H  
ATOM    350  HB3 LYS A 411     -13.650  -1.009 -13.606  1.00  0.00           H  
ATOM    351  HG2 LYS A 411     -12.858  -2.044 -11.455  1.00  0.00           H  
ATOM    352  HG3 LYS A 411     -14.053  -1.054 -10.615  1.00  0.00           H  
ATOM    353  HD2 LYS A 411     -14.933  -3.303 -11.032  1.00  0.00           H  
ATOM    354  HD3 LYS A 411     -15.844  -2.104 -11.951  1.00  0.00           H  
ATOM    355  HE2 LYS A 411     -14.600  -2.668 -13.972  1.00  0.00           H  
ATOM    356  HE3 LYS A 411     -13.594  -3.796 -13.059  1.00  0.00           H  
ATOM    357  HZ1 LYS A 411     -16.522  -4.057 -13.535  1.00  0.00           H  
ATOM    358  HZ2 LYS A 411     -15.552  -5.161 -12.702  1.00  0.00           H  
ATOM    359  HZ3 LYS A 411     -15.306  -4.878 -14.346  1.00  0.00           H  
ATOM    360  N   ALA A 412     -10.393  -0.097 -11.561  1.00  0.00           N  
ATOM    361  CA  ALA A 412      -9.191  -0.892 -11.352  1.00  0.00           C  
ATOM    362  C   ALA A 412      -9.362  -1.721 -10.099  1.00  0.00           C  
ATOM    363  O   ALA A 412      -8.826  -2.821  -9.980  1.00  0.00           O  
ATOM    364  CB  ALA A 412      -7.968  -0.006 -11.234  1.00  0.00           C  
ATOM    365  H   ALA A 412     -10.569   0.678 -10.987  1.00  0.00           H  
ATOM    366  HA  ALA A 412      -9.074  -1.552 -12.200  1.00  0.00           H  
ATOM    367  HB1 ALA A 412      -7.840   0.545 -12.153  1.00  0.00           H  
ATOM    368  HB2 ALA A 412      -7.097  -0.615 -11.044  1.00  0.00           H  
ATOM    369  HB3 ALA A 412      -8.105   0.687 -10.417  1.00  0.00           H  
ATOM    370  N   ASN A 413     -10.139  -1.190  -9.182  1.00  0.00           N  
ATOM    371  CA  ASN A 413     -10.446  -1.841  -7.924  1.00  0.00           C  
ATOM    372  C   ASN A 413     -11.943  -1.911  -7.783  1.00  0.00           C  
ATOM    373  O   ASN A 413     -12.630  -0.959  -8.152  1.00  0.00           O  
ATOM    374  CB  ASN A 413      -9.871  -1.056  -6.728  1.00  0.00           C  
ATOM    375  CG  ASN A 413      -8.358  -1.085  -6.630  1.00  0.00           C  
ATOM    376  OD1 ASN A 413      -7.704  -2.057  -7.009  1.00  0.00           O  
ATOM    377  ND2 ASN A 413      -7.786  -0.031  -6.101  1.00  0.00           N  
ATOM    378  H   ASN A 413     -10.557  -0.323  -9.355  1.00  0.00           H  
ATOM    379  HA  ASN A 413     -10.027  -2.836  -7.938  1.00  0.00           H  
ATOM    380  HB2 ASN A 413     -10.174  -0.023  -6.812  1.00  0.00           H  
ATOM    381  HB3 ASN A 413     -10.284  -1.465  -5.818  1.00  0.00           H  
ATOM    382 HD21 ASN A 413      -8.340   0.716  -5.789  1.00  0.00           H  
ATOM    383 HD22 ASN A 413      -6.808  -0.027  -6.052  1.00  0.00           H  
ATOM    384  N   PRO A 414     -12.490  -3.037  -7.280  1.00  0.00           N  
ATOM    385  CA  PRO A 414     -13.937  -3.183  -7.077  1.00  0.00           C  
ATOM    386  C   PRO A 414     -14.466  -2.224  -5.999  1.00  0.00           C  
ATOM    387  O   PRO A 414     -15.619  -1.795  -6.038  1.00  0.00           O  
ATOM    388  CB  PRO A 414     -14.104  -4.643  -6.626  1.00  0.00           C  
ATOM    389  CG  PRO A 414     -12.762  -5.053  -6.122  1.00  0.00           C  
ATOM    390  CD  PRO A 414     -11.754  -4.270  -6.916  1.00  0.00           C  
ATOM    391  HA  PRO A 414     -14.479  -3.014  -7.996  1.00  0.00           H  
ATOM    392  HB2 PRO A 414     -14.850  -4.695  -5.848  1.00  0.00           H  
ATOM    393  HB3 PRO A 414     -14.412  -5.248  -7.466  1.00  0.00           H  
ATOM    394  HG2 PRO A 414     -12.680  -4.817  -5.071  1.00  0.00           H  
ATOM    395  HG3 PRO A 414     -12.623  -6.112  -6.277  1.00  0.00           H  
ATOM    396  HD2 PRO A 414     -10.895  -4.039  -6.304  1.00  0.00           H  
ATOM    397  HD3 PRO A 414     -11.458  -4.815  -7.800  1.00  0.00           H  
ATOM    398  N   ASN A 415     -13.618  -1.888  -5.051  1.00  0.00           N  
ATOM    399  CA  ASN A 415     -13.991  -0.985  -3.987  1.00  0.00           C  
ATOM    400  C   ASN A 415     -13.410   0.385  -4.284  1.00  0.00           C  
ATOM    401  O   ASN A 415     -12.204   0.606  -4.129  1.00  0.00           O  
ATOM    402  CB  ASN A 415     -13.514  -1.501  -2.616  1.00  0.00           C  
ATOM    403  CG  ASN A 415     -14.025  -2.900  -2.297  1.00  0.00           C  
ATOM    404  OD1 ASN A 415     -13.379  -3.892  -2.617  1.00  0.00           O  
ATOM    405  ND2 ASN A 415     -15.166  -2.994  -1.664  1.00  0.00           N  
ATOM    406  H   ASN A 415     -12.710  -2.254  -5.087  1.00  0.00           H  
ATOM    407  HA  ASN A 415     -15.069  -0.910  -3.991  1.00  0.00           H  
ATOM    408  HB2 ASN A 415     -12.436  -1.521  -2.592  1.00  0.00           H  
ATOM    409  HB3 ASN A 415     -13.874  -0.829  -1.853  1.00  0.00           H  
ATOM    410 HD21 ASN A 415     -15.641  -2.170  -1.412  1.00  0.00           H  
ATOM    411 HD22 ASN A 415     -15.520  -3.891  -1.477  1.00  0.00           H  
ATOM    412  N   ARG A 416     -14.273   1.276  -4.757  1.00  0.00           N  
ATOM    413  CA  ARG A 416     -13.912   2.637  -5.180  1.00  0.00           C  
ATOM    414  C   ARG A 416     -13.160   3.402  -4.083  1.00  0.00           C  
ATOM    415  O   ARG A 416     -13.736   3.731  -3.055  1.00  0.00           O  
ATOM    416  CB  ARG A 416     -15.185   3.422  -5.564  1.00  0.00           C  
ATOM    417  CG  ARG A 416     -14.930   4.847  -6.069  1.00  0.00           C  
ATOM    418  CD  ARG A 416     -14.332   4.863  -7.472  1.00  0.00           C  
ATOM    419  NE  ARG A 416     -15.308   4.417  -8.484  1.00  0.00           N  
ATOM    420  CZ  ARG A 416     -15.031   4.129  -9.770  1.00  0.00           C  
ATOM    421  NH1 ARG A 416     -13.766   4.116 -10.201  1.00  0.00           N  
ATOM    422  NH2 ARG A 416     -16.030   3.846 -10.613  1.00  0.00           N  
ATOM    423  H   ARG A 416     -15.211   1.004  -4.827  1.00  0.00           H  
ATOM    424  HA  ARG A 416     -13.286   2.560  -6.056  1.00  0.00           H  
ATOM    425  HB2 ARG A 416     -15.702   2.882  -6.343  1.00  0.00           H  
ATOM    426  HB3 ARG A 416     -15.826   3.480  -4.697  1.00  0.00           H  
ATOM    427  HG2 ARG A 416     -15.863   5.392  -6.082  1.00  0.00           H  
ATOM    428  HG3 ARG A 416     -14.245   5.330  -5.388  1.00  0.00           H  
ATOM    429  HD2 ARG A 416     -14.022   5.870  -7.707  1.00  0.00           H  
ATOM    430  HD3 ARG A 416     -13.475   4.209  -7.503  1.00  0.00           H  
ATOM    431  HE  ARG A 416     -16.236   4.384  -8.150  1.00  0.00           H  
ATOM    432 HH11 ARG A 416     -12.988   4.321  -9.602  1.00  0.00           H  
ATOM    433 HH12 ARG A 416     -13.515   3.879 -11.149  1.00  0.00           H  
ATOM    434 HH21 ARG A 416     -16.986   3.829 -10.306  1.00  0.00           H  
ATOM    435 HH22 ARG A 416     -15.898   3.670 -11.595  1.00  0.00           H  
ATOM    436  N   ARG A 417     -11.856   3.630  -4.316  1.00  0.00           N  
ATOM    437  CA  ARG A 417     -10.967   4.440  -3.442  1.00  0.00           C  
ATOM    438  C   ARG A 417     -10.792   3.840  -2.029  1.00  0.00           C  
ATOM    439  O   ARG A 417     -10.192   4.463  -1.165  1.00  0.00           O  
ATOM    440  CB  ARG A 417     -11.475   5.893  -3.313  1.00  0.00           C  
ATOM    441  CG  ARG A 417     -11.648   6.665  -4.619  1.00  0.00           C  
ATOM    442  CD  ARG A 417     -10.347   6.898  -5.375  1.00  0.00           C  
ATOM    443  NE  ARG A 417     -10.594   7.739  -6.556  1.00  0.00           N  
ATOM    444  CZ  ARG A 417      -9.677   8.238  -7.413  1.00  0.00           C  
ATOM    445  NH1 ARG A 417      -8.378   7.987  -7.269  1.00  0.00           N  
ATOM    446  NH2 ARG A 417     -10.082   8.983  -8.422  1.00  0.00           N  
ATOM    447  H   ARG A 417     -11.453   3.222  -5.114  1.00  0.00           H  
ATOM    448  HA  ARG A 417      -9.999   4.463  -3.919  1.00  0.00           H  
ATOM    449  HB2 ARG A 417     -12.432   5.874  -2.816  1.00  0.00           H  
ATOM    450  HB3 ARG A 417     -10.782   6.434  -2.688  1.00  0.00           H  
ATOM    451  HG2 ARG A 417     -12.311   6.108  -5.263  1.00  0.00           H  
ATOM    452  HG3 ARG A 417     -12.101   7.620  -4.396  1.00  0.00           H  
ATOM    453  HD2 ARG A 417      -9.634   7.378  -4.721  1.00  0.00           H  
ATOM    454  HD3 ARG A 417      -9.957   5.945  -5.702  1.00  0.00           H  
ATOM    455  HE  ARG A 417     -11.548   7.950  -6.689  1.00  0.00           H  
ATOM    456 HH11 ARG A 417      -7.988   7.423  -6.533  1.00  0.00           H  
ATOM    457 HH12 ARG A 417      -7.704   8.383  -7.895  1.00  0.00           H  
ATOM    458 HH21 ARG A 417     -11.051   9.199  -8.572  1.00  0.00           H  
ATOM    459 HH22 ARG A 417      -9.447   9.372  -9.095  1.00  0.00           H  
ATOM    460  N   ALA A 418     -11.275   2.635  -1.814  1.00  0.00           N  
ATOM    461  CA  ALA A 418     -11.227   2.030  -0.485  1.00  0.00           C  
ATOM    462  C   ALA A 418     -10.052   1.082  -0.350  1.00  0.00           C  
ATOM    463  O   ALA A 418      -9.772   0.566   0.733  1.00  0.00           O  
ATOM    464  CB  ALA A 418     -12.533   1.307  -0.189  1.00  0.00           C  
ATOM    465  H   ALA A 418     -11.686   2.150  -2.561  1.00  0.00           H  
ATOM    466  HA  ALA A 418     -11.112   2.826   0.236  1.00  0.00           H  
ATOM    467  HB1 ALA A 418     -12.645   0.489  -0.884  1.00  0.00           H  
ATOM    468  HB2 ALA A 418     -13.363   1.990  -0.303  1.00  0.00           H  
ATOM    469  HB3 ALA A 418     -12.516   0.920   0.819  1.00  0.00           H  
ATOM    470  N   VAL A 419      -9.356   0.884  -1.443  1.00  0.00           N  
ATOM    471  CA  VAL A 419      -8.235  -0.009  -1.541  1.00  0.00           C  
ATOM    472  C   VAL A 419      -7.337   0.541  -2.604  1.00  0.00           C  
ATOM    473  O   VAL A 419      -7.743   1.444  -3.341  1.00  0.00           O  
ATOM    474  CB  VAL A 419      -8.630  -1.488  -1.911  1.00  0.00           C  
ATOM    475  CG1 VAL A 419      -9.331  -2.194  -0.761  1.00  0.00           C  
ATOM    476  CG2 VAL A 419      -9.507  -1.527  -3.154  1.00  0.00           C  
ATOM    477  H   VAL A 419      -9.544   1.409  -2.249  1.00  0.00           H  
ATOM    478  HA  VAL A 419      -7.712   0.000  -0.595  1.00  0.00           H  
ATOM    479  HB  VAL A 419      -7.718  -2.025  -2.128  1.00  0.00           H  
ATOM    480 HG11 VAL A 419     -10.243  -1.668  -0.522  1.00  0.00           H  
ATOM    481 HG12 VAL A 419      -8.681  -2.184   0.103  1.00  0.00           H  
ATOM    482 HG13 VAL A 419      -9.553  -3.212  -1.039  1.00  0.00           H  
ATOM    483 HG21 VAL A 419     -10.400  -0.944  -2.985  1.00  0.00           H  
ATOM    484 HG22 VAL A 419      -9.777  -2.549  -3.377  1.00  0.00           H  
ATOM    485 HG23 VAL A 419      -8.960  -1.111  -3.986  1.00  0.00           H  
ATOM    486  N   GLY A 420      -6.156   0.039  -2.690  1.00  0.00           N  
ATOM    487  CA  GLY A 420      -5.243   0.494  -3.688  1.00  0.00           C  
ATOM    488  C   GLY A 420      -4.743  -0.659  -4.486  1.00  0.00           C  
ATOM    489  O   GLY A 420      -4.982  -1.812  -4.115  1.00  0.00           O  
ATOM    490  H   GLY A 420      -5.894  -0.695  -2.087  1.00  0.00           H  
ATOM    491  HA2 GLY A 420      -5.752   1.190  -4.340  1.00  0.00           H  
ATOM    492  HA3 GLY A 420      -4.405   0.984  -3.216  1.00  0.00           H  
ATOM    493  N   THR A 421      -4.051  -0.383  -5.540  1.00  0.00           N  
ATOM    494  CA  THR A 421      -3.512  -1.413  -6.366  1.00  0.00           C  
ATOM    495  C   THR A 421      -1.978  -1.353  -6.293  1.00  0.00           C  
ATOM    496  O   THR A 421      -1.386  -0.254  -6.221  1.00  0.00           O  
ATOM    497  CB  THR A 421      -3.978  -1.225  -7.823  1.00  0.00           C  
ATOM    498  OG1 THR A 421      -5.376  -0.845  -7.831  1.00  0.00           O  
ATOM    499  CG2 THR A 421      -3.833  -2.529  -8.587  1.00  0.00           C  
ATOM    500  H   THR A 421      -3.868   0.546  -5.800  1.00  0.00           H  
ATOM    501  HA  THR A 421      -3.858  -2.368  -6.000  1.00  0.00           H  
ATOM    502  HB  THR A 421      -3.375  -0.464  -8.293  1.00  0.00           H  
ATOM    503  HG1 THR A 421      -5.924  -1.583  -7.525  1.00  0.00           H  
ATOM    504 HG21 THR A 421      -2.795  -2.826  -8.590  1.00  0.00           H  
ATOM    505 HG22 THR A 421      -4.182  -2.405  -9.601  1.00  0.00           H  
ATOM    506 HG23 THR A 421      -4.416  -3.286  -8.084  1.00  0.00           H  
ATOM    507  N   VAL A 422      -1.347  -2.504  -6.238  1.00  0.00           N  
ATOM    508  CA  VAL A 422       0.099  -2.572  -6.183  1.00  0.00           C  
ATOM    509  C   VAL A 422       0.642  -2.343  -7.585  1.00  0.00           C  
ATOM    510  O   VAL A 422       0.234  -3.028  -8.521  1.00  0.00           O  
ATOM    511  CB  VAL A 422       0.601  -3.944  -5.656  1.00  0.00           C  
ATOM    512  CG1 VAL A 422       2.118  -3.955  -5.528  1.00  0.00           C  
ATOM    513  CG2 VAL A 422      -0.048  -4.291  -4.328  1.00  0.00           C  
ATOM    514  H   VAL A 422      -1.883  -3.329  -6.254  1.00  0.00           H  
ATOM    515  HA  VAL A 422       0.436  -1.782  -5.528  1.00  0.00           H  
ATOM    516  HB  VAL A 422       0.324  -4.697  -6.380  1.00  0.00           H  
ATOM    517 HG11 VAL A 422       2.453  -4.916  -5.165  1.00  0.00           H  
ATOM    518 HG12 VAL A 422       2.418  -3.176  -4.841  1.00  0.00           H  
ATOM    519 HG13 VAL A 422       2.558  -3.751  -6.493  1.00  0.00           H  
ATOM    520 HG21 VAL A 422       0.322  -5.246  -3.987  1.00  0.00           H  
ATOM    521 HG22 VAL A 422      -1.121  -4.344  -4.451  1.00  0.00           H  
ATOM    522 HG23 VAL A 422       0.193  -3.530  -3.601  1.00  0.00           H  
ATOM    523  N   ILE A 423       1.561  -1.419  -7.728  1.00  0.00           N  
ATOM    524  CA  ILE A 423       2.051  -1.052  -9.039  1.00  0.00           C  
ATOM    525  C   ILE A 423       3.182  -1.973  -9.518  1.00  0.00           C  
ATOM    526  O   ILE A 423       3.267  -2.298 -10.708  1.00  0.00           O  
ATOM    527  CB  ILE A 423       2.453   0.445  -9.122  1.00  0.00           C  
ATOM    528  CG1 ILE A 423       3.514   0.799  -8.087  1.00  0.00           C  
ATOM    529  CG2 ILE A 423       1.220   1.347  -8.957  1.00  0.00           C  
ATOM    530  CD1 ILE A 423       3.924   2.252  -8.094  1.00  0.00           C  
ATOM    531  H   ILE A 423       1.943  -0.993  -6.933  1.00  0.00           H  
ATOM    532  HA  ILE A 423       1.221  -1.212  -9.713  1.00  0.00           H  
ATOM    533  HB  ILE A 423       2.877   0.569 -10.105  1.00  0.00           H  
ATOM    534 HG12 ILE A 423       3.152   0.549  -7.100  1.00  0.00           H  
ATOM    535 HG13 ILE A 423       4.392   0.204  -8.290  1.00  0.00           H  
ATOM    536 HG21 ILE A 423       0.762   1.148  -7.998  1.00  0.00           H  
ATOM    537 HG22 ILE A 423       0.504   1.163  -9.743  1.00  0.00           H  
ATOM    538 HG23 ILE A 423       1.518   2.387  -8.980  1.00  0.00           H  
ATOM    539 HD11 ILE A 423       3.053   2.869  -7.925  1.00  0.00           H  
ATOM    540 HD12 ILE A 423       4.349   2.496  -9.056  1.00  0.00           H  
ATOM    541 HD13 ILE A 423       4.655   2.433  -7.321  1.00  0.00           H  
ATOM    542  N   GLU A 424       4.035  -2.383  -8.601  1.00  0.00           N  
ATOM    543  CA  GLU A 424       5.120  -3.329  -8.881  1.00  0.00           C  
ATOM    544  C   GLU A 424       5.568  -3.985  -7.579  1.00  0.00           C  
ATOM    545  O   GLU A 424       5.399  -3.420  -6.507  1.00  0.00           O  
ATOM    546  CB  GLU A 424       6.326  -2.648  -9.562  1.00  0.00           C  
ATOM    547  CG  GLU A 424       6.897  -1.505  -8.757  1.00  0.00           C  
ATOM    548  CD  GLU A 424       8.229  -1.006  -9.239  1.00  0.00           C  
ATOM    549  OE1 GLU A 424       9.263  -1.553  -8.813  1.00  0.00           O  
ATOM    550  OE2 GLU A 424       8.282  -0.031 -10.009  1.00  0.00           O  
ATOM    551  H   GLU A 424       3.956  -2.034  -7.684  1.00  0.00           H  
ATOM    552  HA  GLU A 424       4.730  -4.106  -9.523  1.00  0.00           H  
ATOM    553  HB2 GLU A 424       7.105  -3.379  -9.714  1.00  0.00           H  
ATOM    554  HB3 GLU A 424       6.008  -2.264 -10.521  1.00  0.00           H  
ATOM    555  HG2 GLU A 424       6.200  -0.681  -8.800  1.00  0.00           H  
ATOM    556  HG3 GLU A 424       6.995  -1.838  -7.734  1.00  0.00           H  
ATOM    557  N   ALA A 425       6.126  -5.153  -7.671  1.00  0.00           N  
ATOM    558  CA  ALA A 425       6.589  -5.869  -6.511  1.00  0.00           C  
ATOM    559  C   ALA A 425       7.805  -6.652  -6.899  1.00  0.00           C  
ATOM    560  O   ALA A 425       7.842  -7.205  -8.000  1.00  0.00           O  
ATOM    561  CB  ALA A 425       5.502  -6.800  -6.004  1.00  0.00           C  
ATOM    562  H   ALA A 425       6.272  -5.581  -8.541  1.00  0.00           H  
ATOM    563  HA  ALA A 425       6.836  -5.156  -5.739  1.00  0.00           H  
ATOM    564  HB1 ALA A 425       5.870  -7.354  -5.154  1.00  0.00           H  
ATOM    565  HB2 ALA A 425       5.221  -7.486  -6.790  1.00  0.00           H  
ATOM    566  HB3 ALA A 425       4.641  -6.216  -5.712  1.00  0.00           H  
ATOM    567  N   LYS A 426       8.803  -6.686  -6.042  1.00  0.00           N  
ATOM    568  CA  LYS A 426      10.017  -7.420  -6.346  1.00  0.00           C  
ATOM    569  C   LYS A 426      10.714  -7.768  -5.045  1.00  0.00           C  
ATOM    570  O   LYS A 426      10.245  -7.404  -3.964  1.00  0.00           O  
ATOM    571  CB  LYS A 426      10.989  -6.622  -7.278  1.00  0.00           C  
ATOM    572  CG  LYS A 426      11.950  -5.666  -6.565  1.00  0.00           C  
ATOM    573  CD  LYS A 426      11.246  -4.472  -5.903  1.00  0.00           C  
ATOM    574  CE  LYS A 426      10.772  -3.460  -6.901  1.00  0.00           C  
ATOM    575  NZ  LYS A 426      10.006  -2.354  -6.283  1.00  0.00           N  
ATOM    576  H   LYS A 426       8.753  -6.245  -5.161  1.00  0.00           H  
ATOM    577  HA  LYS A 426       9.725  -8.338  -6.834  1.00  0.00           H  
ATOM    578  HB2 LYS A 426      11.587  -7.328  -7.833  1.00  0.00           H  
ATOM    579  HB3 LYS A 426      10.396  -6.050  -7.977  1.00  0.00           H  
ATOM    580  HG2 LYS A 426      12.427  -6.295  -5.821  1.00  0.00           H  
ATOM    581  HG3 LYS A 426      12.694  -5.329  -7.272  1.00  0.00           H  
ATOM    582  HD2 LYS A 426      10.385  -4.834  -5.362  1.00  0.00           H  
ATOM    583  HD3 LYS A 426      11.938  -3.998  -5.221  1.00  0.00           H  
ATOM    584  HE2 LYS A 426      11.667  -3.040  -7.334  1.00  0.00           H  
ATOM    585  HE3 LYS A 426      10.179  -3.951  -7.656  1.00  0.00           H  
ATOM    586  HZ1 LYS A 426      10.577  -1.693  -5.707  1.00  0.00           H  
ATOM    587  HZ2 LYS A 426       9.224  -2.680  -5.680  1.00  0.00           H  
ATOM    588  HZ3 LYS A 426       9.561  -1.785  -7.036  1.00  0.00           H  
ATOM    589  N   LEU A 427      11.784  -8.480  -5.140  1.00  0.00           N  
ATOM    590  CA  LEU A 427      12.568  -8.792  -3.991  1.00  0.00           C  
ATOM    591  C   LEU A 427      13.770  -7.861  -3.941  1.00  0.00           C  
ATOM    592  O   LEU A 427      14.249  -7.376  -4.986  1.00  0.00           O  
ATOM    593  CB  LEU A 427      13.062 -10.240  -4.065  1.00  0.00           C  
ATOM    594  CG  LEU A 427      14.322 -10.540  -4.936  1.00  0.00           C  
ATOM    595  CD1 LEU A 427      14.726 -11.985  -4.793  1.00  0.00           C  
ATOM    596  CD2 LEU A 427      14.091 -10.216  -6.405  1.00  0.00           C  
ATOM    597  H   LEU A 427      12.074  -8.807  -6.018  1.00  0.00           H  
ATOM    598  HA  LEU A 427      11.964  -8.669  -3.104  1.00  0.00           H  
ATOM    599  HB2 LEU A 427      13.205 -10.642  -3.073  1.00  0.00           H  
ATOM    600  HB3 LEU A 427      12.223 -10.726  -4.537  1.00  0.00           H  
ATOM    601  HG  LEU A 427      15.140  -9.934  -4.573  1.00  0.00           H  
ATOM    602 HD11 LEU A 427      14.961 -12.197  -3.760  1.00  0.00           H  
ATOM    603 HD12 LEU A 427      15.592 -12.181  -5.408  1.00  0.00           H  
ATOM    604 HD13 LEU A 427      13.908 -12.616  -5.109  1.00  0.00           H  
ATOM    605 HD21 LEU A 427      13.290 -10.831  -6.784  1.00  0.00           H  
ATOM    606 HD22 LEU A 427      14.996 -10.400  -6.964  1.00  0.00           H  
ATOM    607 HD23 LEU A 427      13.818  -9.172  -6.479  1.00  0.00           H  
ATOM    608  N   ASP A 428      14.227  -7.576  -2.782  1.00  0.00           N  
ATOM    609  CA  ASP A 428      15.463  -6.877  -2.626  1.00  0.00           C  
ATOM    610  C   ASP A 428      16.366  -7.752  -1.826  1.00  0.00           C  
ATOM    611  O   ASP A 428      16.030  -8.124  -0.713  1.00  0.00           O  
ATOM    612  CB  ASP A 428      15.304  -5.521  -1.942  1.00  0.00           C  
ATOM    613  CG  ASP A 428      16.622  -4.774  -1.883  1.00  0.00           C  
ATOM    614  OD1 ASP A 428      17.447  -5.069  -1.007  1.00  0.00           O  
ATOM    615  OD2 ASP A 428      16.875  -3.901  -2.734  1.00  0.00           O  
ATOM    616  H   ASP A 428      13.727  -7.827  -1.973  1.00  0.00           H  
ATOM    617  HA  ASP A 428      15.894  -6.747  -3.607  1.00  0.00           H  
ATOM    618  HB2 ASP A 428      14.581  -4.934  -2.488  1.00  0.00           H  
ATOM    619  HB3 ASP A 428      14.947  -5.673  -0.935  1.00  0.00           H  
ATOM    620  N   LYS A 429      17.482  -8.116  -2.409  1.00  0.00           N  
ATOM    621  CA  LYS A 429      18.463  -8.992  -1.779  1.00  0.00           C  
ATOM    622  C   LYS A 429      18.904  -8.577  -0.343  1.00  0.00           C  
ATOM    623  O   LYS A 429      19.275  -9.444   0.461  1.00  0.00           O  
ATOM    624  CB  LYS A 429      19.689  -9.289  -2.705  1.00  0.00           C  
ATOM    625  CG  LYS A 429      20.601  -8.106  -3.181  1.00  0.00           C  
ATOM    626  CD  LYS A 429      19.968  -7.171  -4.238  1.00  0.00           C  
ATOM    627  CE  LYS A 429      19.276  -5.961  -3.618  1.00  0.00           C  
ATOM    628  NZ  LYS A 429      18.540  -5.140  -4.618  1.00  0.00           N  
ATOM    629  H   LYS A 429      17.638  -7.822  -3.329  1.00  0.00           H  
ATOM    630  HA  LYS A 429      17.932  -9.924  -1.652  1.00  0.00           H  
ATOM    631  HB2 LYS A 429      20.334  -9.979  -2.181  1.00  0.00           H  
ATOM    632  HB3 LYS A 429      19.317  -9.797  -3.582  1.00  0.00           H  
ATOM    633  HG2 LYS A 429      20.851  -7.507  -2.320  1.00  0.00           H  
ATOM    634  HG3 LYS A 429      21.510  -8.527  -3.584  1.00  0.00           H  
ATOM    635  HD2 LYS A 429      20.741  -6.823  -4.906  1.00  0.00           H  
ATOM    636  HD3 LYS A 429      19.245  -7.742  -4.801  1.00  0.00           H  
ATOM    637  HE2 LYS A 429      18.573  -6.307  -2.875  1.00  0.00           H  
ATOM    638  HE3 LYS A 429      20.026  -5.346  -3.142  1.00  0.00           H  
ATOM    639  HZ1 LYS A 429      17.975  -4.423  -4.110  1.00  0.00           H  
ATOM    640  HZ2 LYS A 429      17.862  -5.713  -5.162  1.00  0.00           H  
ATOM    641  HZ3 LYS A 429      19.169  -4.652  -5.288  1.00  0.00           H  
ATOM    642  N   GLY A 430      18.808  -7.298  -0.006  1.00  0.00           N  
ATOM    643  CA  GLY A 430      19.243  -6.856   1.306  1.00  0.00           C  
ATOM    644  C   GLY A 430      18.111  -6.317   2.177  1.00  0.00           C  
ATOM    645  O   GLY A 430      18.111  -6.504   3.396  1.00  0.00           O  
ATOM    646  H   GLY A 430      18.425  -6.641  -0.628  1.00  0.00           H  
ATOM    647  HA2 GLY A 430      19.706  -7.686   1.817  1.00  0.00           H  
ATOM    648  HA3 GLY A 430      19.980  -6.077   1.177  1.00  0.00           H  
ATOM    649  N   ARG A 431      17.160  -5.635   1.566  1.00  0.00           N  
ATOM    650  CA  ARG A 431      16.054  -5.023   2.306  1.00  0.00           C  
ATOM    651  C   ARG A 431      14.873  -5.984   2.436  1.00  0.00           C  
ATOM    652  O   ARG A 431      13.946  -5.753   3.235  1.00  0.00           O  
ATOM    653  CB  ARG A 431      15.615  -3.714   1.638  1.00  0.00           C  
ATOM    654  CG  ARG A 431      16.744  -2.704   1.488  1.00  0.00           C  
ATOM    655  CD  ARG A 431      16.288  -1.428   0.798  1.00  0.00           C  
ATOM    656  NE  ARG A 431      15.356  -0.643   1.621  1.00  0.00           N  
ATOM    657  CZ  ARG A 431      14.737   0.479   1.225  1.00  0.00           C  
ATOM    658  NH1 ARG A 431      14.831   0.897  -0.049  1.00  0.00           N  
ATOM    659  NH2 ARG A 431      14.011   1.170   2.100  1.00  0.00           N  
ATOM    660  H   ARG A 431      17.213  -5.520   0.587  1.00  0.00           H  
ATOM    661  HA  ARG A 431      16.415  -4.800   3.300  1.00  0.00           H  
ATOM    662  HB2 ARG A 431      15.229  -3.938   0.655  1.00  0.00           H  
ATOM    663  HB3 ARG A 431      14.831  -3.263   2.229  1.00  0.00           H  
ATOM    664  HG2 ARG A 431      17.117  -2.451   2.469  1.00  0.00           H  
ATOM    665  HG3 ARG A 431      17.534  -3.157   0.909  1.00  0.00           H  
ATOM    666  HD2 ARG A 431      17.154  -0.820   0.581  1.00  0.00           H  
ATOM    667  HD3 ARG A 431      15.797  -1.693  -0.126  1.00  0.00           H  
ATOM    668  HE  ARG A 431      15.241  -0.968   2.545  1.00  0.00           H  
ATOM    669 HH11 ARG A 431      15.353   0.391  -0.738  1.00  0.00           H  
ATOM    670 HH12 ARG A 431      14.398   1.733  -0.391  1.00  0.00           H  
ATOM    671 HH21 ARG A 431      13.926   0.846   3.048  1.00  0.00           H  
ATOM    672 HH22 ARG A 431      13.555   2.028   1.861  1.00  0.00           H  
ATOM    673  N   GLY A 432      14.887  -7.032   1.643  1.00  0.00           N  
ATOM    674  CA  GLY A 432      13.869  -8.041   1.735  1.00  0.00           C  
ATOM    675  C   GLY A 432      12.722  -7.750   0.804  1.00  0.00           C  
ATOM    676  O   GLY A 432      12.938  -7.252  -0.301  1.00  0.00           O  
ATOM    677  H   GLY A 432      15.568  -7.123   0.941  1.00  0.00           H  
ATOM    678  HA2 GLY A 432      14.297  -9.001   1.489  1.00  0.00           H  
ATOM    679  HA3 GLY A 432      13.497  -8.067   2.749  1.00  0.00           H  
ATOM    680  N   PRO A 433      11.488  -8.073   1.199  1.00  0.00           N  
ATOM    681  CA  PRO A 433      10.309  -7.782   0.393  1.00  0.00           C  
ATOM    682  C   PRO A 433      10.055  -6.282   0.278  1.00  0.00           C  
ATOM    683  O   PRO A 433       9.817  -5.592   1.285  1.00  0.00           O  
ATOM    684  CB  PRO A 433       9.163  -8.455   1.165  1.00  0.00           C  
ATOM    685  CG  PRO A 433       9.833  -9.420   2.077  1.00  0.00           C  
ATOM    686  CD  PRO A 433      11.144  -8.793   2.431  1.00  0.00           C  
ATOM    687  HA  PRO A 433      10.387  -8.213  -0.594  1.00  0.00           H  
ATOM    688  HB2 PRO A 433       8.619  -7.702   1.718  1.00  0.00           H  
ATOM    689  HB3 PRO A 433       8.499  -8.955   0.475  1.00  0.00           H  
ATOM    690  HG2 PRO A 433       9.229  -9.567   2.960  1.00  0.00           H  
ATOM    691  HG3 PRO A 433       9.991 -10.360   1.568  1.00  0.00           H  
ATOM    692  HD2 PRO A 433      11.025  -8.118   3.265  1.00  0.00           H  
ATOM    693  HD3 PRO A 433      11.878  -9.552   2.655  1.00  0.00           H  
ATOM    694  N   VAL A 434      10.142  -5.799  -0.924  1.00  0.00           N  
ATOM    695  CA  VAL A 434       9.884  -4.424  -1.273  1.00  0.00           C  
ATOM    696  C   VAL A 434       8.758  -4.377  -2.304  1.00  0.00           C  
ATOM    697  O   VAL A 434       8.824  -5.024  -3.368  1.00  0.00           O  
ATOM    698  CB  VAL A 434      11.158  -3.711  -1.828  1.00  0.00           C  
ATOM    699  CG1 VAL A 434      12.089  -3.309  -0.713  1.00  0.00           C  
ATOM    700  CG2 VAL A 434      11.909  -4.633  -2.741  1.00  0.00           C  
ATOM    701  H   VAL A 434      10.406  -6.390  -1.659  1.00  0.00           H  
ATOM    702  HA  VAL A 434       9.553  -3.917  -0.378  1.00  0.00           H  
ATOM    703  HB  VAL A 434      10.861  -2.841  -2.394  1.00  0.00           H  
ATOM    704 HG11 VAL A 434      12.962  -2.843  -1.148  1.00  0.00           H  
ATOM    705 HG12 VAL A 434      12.383  -4.187  -0.157  1.00  0.00           H  
ATOM    706 HG13 VAL A 434      11.592  -2.606  -0.062  1.00  0.00           H  
ATOM    707 HG21 VAL A 434      12.737  -4.106  -3.192  1.00  0.00           H  
ATOM    708 HG22 VAL A 434      11.236  -4.972  -3.514  1.00  0.00           H  
ATOM    709 HG23 VAL A 434      12.272  -5.482  -2.181  1.00  0.00           H  
ATOM    710  N   ALA A 435       7.736  -3.658  -1.996  1.00  0.00           N  
ATOM    711  CA  ALA A 435       6.582  -3.592  -2.852  1.00  0.00           C  
ATOM    712  C   ALA A 435       6.200  -2.166  -3.094  1.00  0.00           C  
ATOM    713  O   ALA A 435       5.983  -1.411  -2.150  1.00  0.00           O  
ATOM    714  CB  ALA A 435       5.417  -4.346  -2.234  1.00  0.00           C  
ATOM    715  H   ALA A 435       7.772  -3.111  -1.182  1.00  0.00           H  
ATOM    716  HA  ALA A 435       6.844  -4.071  -3.784  1.00  0.00           H  
ATOM    717  HB1 ALA A 435       5.142  -3.881  -1.299  1.00  0.00           H  
ATOM    718  HB2 ALA A 435       5.708  -5.370  -2.053  1.00  0.00           H  
ATOM    719  HB3 ALA A 435       4.574  -4.326  -2.908  1.00  0.00           H  
ATOM    720  N   THR A 436       6.108  -1.792  -4.330  1.00  0.00           N  
ATOM    721  CA  THR A 436       5.752  -0.468  -4.655  1.00  0.00           C  
ATOM    722  C   THR A 436       4.284  -0.463  -4.965  1.00  0.00           C  
ATOM    723  O   THR A 436       3.806  -1.190  -5.848  1.00  0.00           O  
ATOM    724  CB  THR A 436       6.522   0.027  -5.867  1.00  0.00           C  
ATOM    725  OG1 THR A 436       7.816  -0.601  -5.872  1.00  0.00           O  
ATOM    726  CG2 THR A 436       6.725   1.532  -5.766  1.00  0.00           C  
ATOM    727  H   THR A 436       6.241  -2.424  -5.068  1.00  0.00           H  
ATOM    728  HA  THR A 436       5.949   0.175  -3.811  1.00  0.00           H  
ATOM    729  HB  THR A 436       5.959  -0.192  -6.766  1.00  0.00           H  
ATOM    730  HG1 THR A 436       8.082  -0.772  -4.949  1.00  0.00           H  
ATOM    731 HG21 THR A 436       7.345   1.755  -4.910  1.00  0.00           H  
ATOM    732 HG22 THR A 436       5.767   2.017  -5.655  1.00  0.00           H  
ATOM    733 HG23 THR A 436       7.203   1.892  -6.664  1.00  0.00           H  
ATOM    734  N   LEU A 437       3.576   0.305  -4.265  1.00  0.00           N  
ATOM    735  CA  LEU A 437       2.179   0.375  -4.429  1.00  0.00           C  
ATOM    736  C   LEU A 437       1.761   1.810  -4.506  1.00  0.00           C  
ATOM    737  O   LEU A 437       2.589   2.702  -4.321  1.00  0.00           O  
ATOM    738  CB  LEU A 437       1.497  -0.385  -3.274  1.00  0.00           C  
ATOM    739  CG  LEU A 437       1.896  -0.010  -1.819  1.00  0.00           C  
ATOM    740  CD1 LEU A 437       1.440   1.386  -1.432  1.00  0.00           C  
ATOM    741  CD2 LEU A 437       1.346  -1.025  -0.842  1.00  0.00           C  
ATOM    742  H   LEU A 437       4.012   0.880  -3.591  1.00  0.00           H  
ATOM    743  HA  LEU A 437       1.925  -0.114  -5.357  1.00  0.00           H  
ATOM    744  HB2 LEU A 437       0.431  -0.235  -3.364  1.00  0.00           H  
ATOM    745  HB3 LEU A 437       1.697  -1.438  -3.412  1.00  0.00           H  
ATOM    746  HG  LEU A 437       2.973  -0.032  -1.745  1.00  0.00           H  
ATOM    747 HD11 LEU A 437       1.880   2.107  -2.106  1.00  0.00           H  
ATOM    748 HD12 LEU A 437       1.748   1.602  -0.420  1.00  0.00           H  
ATOM    749 HD13 LEU A 437       0.364   1.449  -1.502  1.00  0.00           H  
ATOM    750 HD21 LEU A 437       0.275  -1.102  -0.964  1.00  0.00           H  
ATOM    751 HD22 LEU A 437       1.570  -0.699   0.163  1.00  0.00           H  
ATOM    752 HD23 LEU A 437       1.804  -1.986  -1.019  1.00  0.00           H  
ATOM    753  N   LEU A 438       0.525   2.052  -4.792  1.00  0.00           N  
ATOM    754  CA  LEU A 438       0.040   3.383  -4.751  1.00  0.00           C  
ATOM    755  C   LEU A 438      -1.142   3.439  -3.820  1.00  0.00           C  
ATOM    756  O   LEU A 438      -2.215   2.883  -4.118  1.00  0.00           O  
ATOM    757  CB  LEU A 438      -0.278   3.919  -6.138  1.00  0.00           C  
ATOM    758  CG  LEU A 438      -0.702   5.376  -6.160  1.00  0.00           C  
ATOM    759  CD1 LEU A 438      -0.012   6.132  -7.258  1.00  0.00           C  
ATOM    760  CD2 LEU A 438      -2.211   5.530  -6.232  1.00  0.00           C  
ATOM    761  H   LEU A 438      -0.093   1.329  -5.037  1.00  0.00           H  
ATOM    762  HA  LEU A 438       0.825   3.981  -4.309  1.00  0.00           H  
ATOM    763  HB2 LEU A 438       0.601   3.805  -6.756  1.00  0.00           H  
ATOM    764  HB3 LEU A 438      -1.076   3.325  -6.555  1.00  0.00           H  
ATOM    765  HG  LEU A 438      -0.365   5.797  -5.229  1.00  0.00           H  
ATOM    766 HD11 LEU A 438      -0.172   5.660  -8.214  1.00  0.00           H  
ATOM    767 HD12 LEU A 438       1.035   6.167  -6.989  1.00  0.00           H  
ATOM    768 HD13 LEU A 438      -0.382   7.145  -7.257  1.00  0.00           H  
ATOM    769 HD21 LEU A 438      -2.637   5.319  -5.261  1.00  0.00           H  
ATOM    770 HD22 LEU A 438      -2.619   4.877  -6.987  1.00  0.00           H  
ATOM    771 HD23 LEU A 438      -2.420   6.550  -6.511  1.00  0.00           H  
ATOM    772  N   VAL A 439      -0.945   4.091  -2.696  1.00  0.00           N  
ATOM    773  CA  VAL A 439      -1.945   4.119  -1.646  1.00  0.00           C  
ATOM    774  C   VAL A 439      -3.160   4.920  -2.051  1.00  0.00           C  
ATOM    775  O   VAL A 439      -3.071   6.093  -2.424  1.00  0.00           O  
ATOM    776  CB  VAL A 439      -1.378   4.567  -0.251  1.00  0.00           C  
ATOM    777  CG1 VAL A 439      -0.742   5.937  -0.306  1.00  0.00           C  
ATOM    778  CG2 VAL A 439      -2.461   4.515   0.830  1.00  0.00           C  
ATOM    779  H   VAL A 439      -0.111   4.603  -2.620  1.00  0.00           H  
ATOM    780  HA  VAL A 439      -2.303   3.105  -1.547  1.00  0.00           H  
ATOM    781  HB  VAL A 439      -0.607   3.863   0.021  1.00  0.00           H  
ATOM    782 HG11 VAL A 439      -0.334   6.187   0.662  1.00  0.00           H  
ATOM    783 HG12 VAL A 439      -1.499   6.664  -0.562  1.00  0.00           H  
ATOM    784 HG13 VAL A 439       0.042   5.948  -1.047  1.00  0.00           H  
ATOM    785 HG21 VAL A 439      -2.821   3.501   0.932  1.00  0.00           H  
ATOM    786 HG22 VAL A 439      -3.280   5.159   0.549  1.00  0.00           H  
ATOM    787 HG23 VAL A 439      -2.051   4.848   1.772  1.00  0.00           H  
ATOM    788  N   GLN A 440      -4.289   4.266  -2.030  1.00  0.00           N  
ATOM    789  CA  GLN A 440      -5.510   4.896  -2.401  1.00  0.00           C  
ATOM    790  C   GLN A 440      -6.498   4.811  -1.252  1.00  0.00           C  
ATOM    791  O   GLN A 440      -7.444   5.576  -1.182  1.00  0.00           O  
ATOM    792  CB  GLN A 440      -6.069   4.211  -3.649  1.00  0.00           C  
ATOM    793  CG  GLN A 440      -7.273   4.896  -4.250  1.00  0.00           C  
ATOM    794  CD  GLN A 440      -6.953   6.295  -4.724  1.00  0.00           C  
ATOM    795  OE1 GLN A 440      -6.559   6.491  -5.859  1.00  0.00           O  
ATOM    796  NE2 GLN A 440      -7.160   7.272  -3.883  1.00  0.00           N  
ATOM    797  H   GLN A 440      -4.315   3.313  -1.800  1.00  0.00           H  
ATOM    798  HA  GLN A 440      -5.311   5.931  -2.633  1.00  0.00           H  
ATOM    799  HB2 GLN A 440      -5.294   4.177  -4.399  1.00  0.00           H  
ATOM    800  HB3 GLN A 440      -6.346   3.199  -3.390  1.00  0.00           H  
ATOM    801  HG2 GLN A 440      -7.627   4.311  -5.084  1.00  0.00           H  
ATOM    802  HG3 GLN A 440      -8.038   4.956  -3.491  1.00  0.00           H  
ATOM    803 HE21 GLN A 440      -7.515   7.072  -2.989  1.00  0.00           H  
ATOM    804 HE22 GLN A 440      -6.952   8.191  -4.165  1.00  0.00           H  
ATOM    805  N   ALA A 441      -6.208   3.930  -0.305  1.00  0.00           N  
ATOM    806  CA  ALA A 441      -7.137   3.603   0.767  1.00  0.00           C  
ATOM    807  C   ALA A 441      -7.098   4.619   1.909  1.00  0.00           C  
ATOM    808  O   ALA A 441      -7.861   4.520   2.865  1.00  0.00           O  
ATOM    809  CB  ALA A 441      -6.838   2.205   1.280  1.00  0.00           C  
ATOM    810  H   ALA A 441      -5.328   3.505  -0.283  1.00  0.00           H  
ATOM    811  HA  ALA A 441      -8.131   3.593   0.346  1.00  0.00           H  
ATOM    812  HB1 ALA A 441      -5.878   2.199   1.774  1.00  0.00           H  
ATOM    813  HB2 ALA A 441      -6.813   1.519   0.446  1.00  0.00           H  
ATOM    814  HB3 ALA A 441      -7.606   1.895   1.973  1.00  0.00           H  
ATOM    815  N   GLY A 442      -6.208   5.578   1.819  1.00  0.00           N  
ATOM    816  CA  GLY A 442      -6.129   6.577   2.840  1.00  0.00           C  
ATOM    817  C   GLY A 442      -4.742   7.105   3.001  1.00  0.00           C  
ATOM    818  O   GLY A 442      -4.270   7.871   2.188  1.00  0.00           O  
ATOM    819  H   GLY A 442      -5.605   5.632   1.049  1.00  0.00           H  
ATOM    820  HA2 GLY A 442      -6.788   7.392   2.581  1.00  0.00           H  
ATOM    821  HA3 GLY A 442      -6.451   6.149   3.778  1.00  0.00           H  
ATOM    822  N   THR A 443      -4.076   6.676   4.026  1.00  0.00           N  
ATOM    823  CA  THR A 443      -2.746   7.145   4.336  1.00  0.00           C  
ATOM    824  C   THR A 443      -1.928   5.978   4.866  1.00  0.00           C  
ATOM    825  O   THR A 443      -2.384   5.252   5.748  1.00  0.00           O  
ATOM    826  CB  THR A 443      -2.814   8.278   5.394  1.00  0.00           C  
ATOM    827  OG1 THR A 443      -3.704   9.312   4.927  1.00  0.00           O  
ATOM    828  CG2 THR A 443      -1.437   8.884   5.648  1.00  0.00           C  
ATOM    829  H   THR A 443      -4.467   5.991   4.607  1.00  0.00           H  
ATOM    830  HA  THR A 443      -2.294   7.527   3.433  1.00  0.00           H  
ATOM    831  HB  THR A 443      -3.202   7.865   6.313  1.00  0.00           H  
ATOM    832  HG1 THR A 443      -3.886   9.111   4.000  1.00  0.00           H  
ATOM    833 HG21 THR A 443      -1.045   9.281   4.724  1.00  0.00           H  
ATOM    834 HG22 THR A 443      -0.772   8.118   6.019  1.00  0.00           H  
ATOM    835 HG23 THR A 443      -1.519   9.674   6.380  1.00  0.00           H  
ATOM    836  N   LEU A 444      -0.758   5.799   4.322  1.00  0.00           N  
ATOM    837  CA  LEU A 444       0.112   4.687   4.668  1.00  0.00           C  
ATOM    838  C   LEU A 444       1.249   5.277   5.493  1.00  0.00           C  
ATOM    839  O   LEU A 444       1.711   6.370   5.175  1.00  0.00           O  
ATOM    840  CB  LEU A 444       0.635   4.098   3.333  1.00  0.00           C  
ATOM    841  CG  LEU A 444       1.056   2.615   3.270  1.00  0.00           C  
ATOM    842  CD1 LEU A 444       1.378   2.265   1.850  1.00  0.00           C  
ATOM    843  CD2 LEU A 444       2.253   2.319   4.121  1.00  0.00           C  
ATOM    844  H   LEU A 444      -0.418   6.460   3.679  1.00  0.00           H  
ATOM    845  HA  LEU A 444      -0.425   3.936   5.228  1.00  0.00           H  
ATOM    846  HB2 LEU A 444      -0.135   4.241   2.591  1.00  0.00           H  
ATOM    847  HB3 LEU A 444       1.485   4.695   3.038  1.00  0.00           H  
ATOM    848  HG  LEU A 444       0.247   1.960   3.555  1.00  0.00           H  
ATOM    849 HD11 LEU A 444       0.513   2.452   1.232  1.00  0.00           H  
ATOM    850 HD12 LEU A 444       1.632   1.217   1.794  1.00  0.00           H  
ATOM    851 HD13 LEU A 444       2.211   2.862   1.500  1.00  0.00           H  
ATOM    852 HD21 LEU A 444       3.130   2.729   3.640  1.00  0.00           H  
ATOM    853 HD22 LEU A 444       2.384   1.248   4.166  1.00  0.00           H  
ATOM    854 HD23 LEU A 444       2.144   2.725   5.117  1.00  0.00           H  
ATOM    855  N   LYS A 445       1.670   4.623   6.552  1.00  0.00           N  
ATOM    856  CA  LYS A 445       2.748   5.162   7.370  1.00  0.00           C  
ATOM    857  C   LYS A 445       3.620   4.032   7.945  1.00  0.00           C  
ATOM    858  O   LYS A 445       3.162   2.914   8.137  1.00  0.00           O  
ATOM    859  CB  LYS A 445       2.173   6.016   8.511  1.00  0.00           C  
ATOM    860  CG  LYS A 445       3.220   6.603   9.437  1.00  0.00           C  
ATOM    861  CD  LYS A 445       2.744   6.730  10.869  1.00  0.00           C  
ATOM    862  CE  LYS A 445       2.512   5.361  11.526  1.00  0.00           C  
ATOM    863  NZ  LYS A 445       1.157   4.820  11.337  1.00  0.00           N  
ATOM    864  H   LYS A 445       1.272   3.765   6.833  1.00  0.00           H  
ATOM    865  HA  LYS A 445       3.362   5.786   6.739  1.00  0.00           H  
ATOM    866  HB2 LYS A 445       1.640   6.847   8.071  1.00  0.00           H  
ATOM    867  HB3 LYS A 445       1.489   5.417   9.091  1.00  0.00           H  
ATOM    868  HG2 LYS A 445       4.084   5.954   9.426  1.00  0.00           H  
ATOM    869  HG3 LYS A 445       3.513   7.577   9.077  1.00  0.00           H  
ATOM    870  HD2 LYS A 445       3.488   7.269  11.437  1.00  0.00           H  
ATOM    871  HD3 LYS A 445       1.816   7.281  10.873  1.00  0.00           H  
ATOM    872  HE2 LYS A 445       3.176   4.670  11.019  1.00  0.00           H  
ATOM    873  HE3 LYS A 445       2.756   5.405  12.576  1.00  0.00           H  
ATOM    874  HZ1 LYS A 445       1.025   4.001  11.959  1.00  0.00           H  
ATOM    875  HZ2 LYS A 445       0.946   4.512  10.361  1.00  0.00           H  
ATOM    876  HZ3 LYS A 445       0.447   5.527  11.607  1.00  0.00           H  
ATOM    877  N   VAL A 446       4.884   4.335   8.194  1.00  0.00           N  
ATOM    878  CA  VAL A 446       5.791   3.388   8.803  1.00  0.00           C  
ATOM    879  C   VAL A 446       5.332   3.012  10.202  1.00  0.00           C  
ATOM    880  O   VAL A 446       5.043   3.867  11.028  1.00  0.00           O  
ATOM    881  CB  VAL A 446       7.265   3.893   8.820  1.00  0.00           C  
ATOM    882  CG1 VAL A 446       7.784   4.084   7.409  1.00  0.00           C  
ATOM    883  CG2 VAL A 446       7.413   5.196   9.611  1.00  0.00           C  
ATOM    884  H   VAL A 446       5.212   5.232   7.958  1.00  0.00           H  
ATOM    885  HA  VAL A 446       5.743   2.472   8.238  1.00  0.00           H  
ATOM    886  HB  VAL A 446       7.854   3.129   9.303  1.00  0.00           H  
ATOM    887 HG11 VAL A 446       7.164   4.807   6.902  1.00  0.00           H  
ATOM    888 HG12 VAL A 446       7.763   3.144   6.877  1.00  0.00           H  
ATOM    889 HG13 VAL A 446       8.799   4.453   7.448  1.00  0.00           H  
ATOM    890 HG21 VAL A 446       6.792   5.957   9.163  1.00  0.00           H  
ATOM    891 HG22 VAL A 446       8.446   5.514   9.594  1.00  0.00           H  
ATOM    892 HG23 VAL A 446       7.104   5.031  10.633  1.00  0.00           H  
ATOM    893  N   GLY A 447       5.240   1.739  10.452  1.00  0.00           N  
ATOM    894  CA  GLY A 447       4.804   1.297  11.738  1.00  0.00           C  
ATOM    895  C   GLY A 447       3.367   0.806  11.774  1.00  0.00           C  
ATOM    896  O   GLY A 447       2.958   0.226  12.772  1.00  0.00           O  
ATOM    897  H   GLY A 447       5.506   1.081   9.770  1.00  0.00           H  
ATOM    898  HA2 GLY A 447       5.449   0.494  12.061  1.00  0.00           H  
ATOM    899  HA3 GLY A 447       4.905   2.117  12.432  1.00  0.00           H  
ATOM    900  N   ASP A 448       2.590   1.018  10.719  1.00  0.00           N  
ATOM    901  CA  ASP A 448       1.211   0.499  10.722  1.00  0.00           C  
ATOM    902  C   ASP A 448       1.067  -0.786   9.909  1.00  0.00           C  
ATOM    903  O   ASP A 448       1.880  -1.051   9.004  1.00  0.00           O  
ATOM    904  CB  ASP A 448       0.101   1.556  10.393  1.00  0.00           C  
ATOM    905  CG  ASP A 448       0.237   2.318   9.093  1.00  0.00           C  
ATOM    906  OD1 ASP A 448       0.114   1.742   8.027  1.00  0.00           O  
ATOM    907  OD2 ASP A 448       0.398   3.563   9.167  1.00  0.00           O  
ATOM    908  H   ASP A 448       2.918   1.500   9.928  1.00  0.00           H  
ATOM    909  HA  ASP A 448       1.081   0.180  11.748  1.00  0.00           H  
ATOM    910  HB2 ASP A 448      -0.856   1.057  10.357  1.00  0.00           H  
ATOM    911  HB3 ASP A 448       0.074   2.273  11.201  1.00  0.00           H  
ATOM    912  N   PRO A 449       0.115  -1.677  10.311  1.00  0.00           N  
ATOM    913  CA  PRO A 449      -0.137  -2.933   9.616  1.00  0.00           C  
ATOM    914  C   PRO A 449      -0.967  -2.756   8.338  1.00  0.00           C  
ATOM    915  O   PRO A 449      -2.095  -2.224   8.354  1.00  0.00           O  
ATOM    916  CB  PRO A 449      -0.888  -3.776  10.645  1.00  0.00           C  
ATOM    917  CG  PRO A 449      -1.597  -2.786  11.501  1.00  0.00           C  
ATOM    918  CD  PRO A 449      -0.756  -1.536  11.504  1.00  0.00           C  
ATOM    919  HA  PRO A 449       0.792  -3.420   9.359  1.00  0.00           H  
ATOM    920  HB2 PRO A 449      -1.580  -4.434  10.139  1.00  0.00           H  
ATOM    921  HB3 PRO A 449      -0.185  -4.358  11.222  1.00  0.00           H  
ATOM    922  HG2 PRO A 449      -2.571  -2.580  11.085  1.00  0.00           H  
ATOM    923  HG3 PRO A 449      -1.699  -3.177  12.502  1.00  0.00           H  
ATOM    924  HD2 PRO A 449      -1.388  -0.666  11.418  1.00  0.00           H  
ATOM    925  HD3 PRO A 449      -0.163  -1.480  12.405  1.00  0.00           H  
ATOM    926  N   ILE A 450      -0.417  -3.238   7.266  1.00  0.00           N  
ATOM    927  CA  ILE A 450      -1.003  -3.132   5.958  1.00  0.00           C  
ATOM    928  C   ILE A 450      -1.337  -4.513   5.414  1.00  0.00           C  
ATOM    929  O   ILE A 450      -0.686  -5.498   5.771  1.00  0.00           O  
ATOM    930  CB  ILE A 450      -0.063  -2.335   4.986  1.00  0.00           C  
ATOM    931  CG1 ILE A 450       1.399  -2.866   5.000  1.00  0.00           C  
ATOM    932  CG2 ILE A 450      -0.088  -0.853   5.306  1.00  0.00           C  
ATOM    933  CD1 ILE A 450       1.651  -4.101   4.160  1.00  0.00           C  
ATOM    934  H   ILE A 450       0.431  -3.725   7.367  1.00  0.00           H  
ATOM    935  HA  ILE A 450      -1.926  -2.580   6.065  1.00  0.00           H  
ATOM    936  HB  ILE A 450      -0.464  -2.452   3.990  1.00  0.00           H  
ATOM    937 HG12 ILE A 450       2.087  -2.095   4.687  1.00  0.00           H  
ATOM    938 HG13 ILE A 450       1.635  -3.122   6.024  1.00  0.00           H  
ATOM    939 HG21 ILE A 450       0.261  -0.696   6.316  1.00  0.00           H  
ATOM    940 HG22 ILE A 450      -1.094  -0.477   5.210  1.00  0.00           H  
ATOM    941 HG23 ILE A 450       0.562  -0.334   4.617  1.00  0.00           H  
ATOM    942 HD11 ILE A 450       1.030  -4.909   4.518  1.00  0.00           H  
ATOM    943 HD12 ILE A 450       2.691  -4.382   4.226  1.00  0.00           H  
ATOM    944 HD13 ILE A 450       1.392  -3.882   3.134  1.00  0.00           H  
ATOM    945  N   VAL A 451      -2.341  -4.595   4.576  1.00  0.00           N  
ATOM    946  CA  VAL A 451      -2.750  -5.863   3.994  1.00  0.00           C  
ATOM    947  C   VAL A 451      -2.535  -5.797   2.494  1.00  0.00           C  
ATOM    948  O   VAL A 451      -3.096  -4.929   1.841  1.00  0.00           O  
ATOM    949  CB  VAL A 451      -4.256  -6.161   4.277  1.00  0.00           C  
ATOM    950  CG1 VAL A 451      -4.663  -7.522   3.721  1.00  0.00           C  
ATOM    951  CG2 VAL A 451      -4.567  -6.078   5.768  1.00  0.00           C  
ATOM    952  H   VAL A 451      -2.832  -3.787   4.314  1.00  0.00           H  
ATOM    953  HA  VAL A 451      -2.144  -6.652   4.415  1.00  0.00           H  
ATOM    954  HB  VAL A 451      -4.840  -5.412   3.763  1.00  0.00           H  
ATOM    955 HG11 VAL A 451      -4.500  -7.535   2.653  1.00  0.00           H  
ATOM    956 HG12 VAL A 451      -5.707  -7.702   3.931  1.00  0.00           H  
ATOM    957 HG13 VAL A 451      -4.064  -8.291   4.185  1.00  0.00           H  
ATOM    958 HG21 VAL A 451      -3.970  -6.805   6.299  1.00  0.00           H  
ATOM    959 HG22 VAL A 451      -5.615  -6.285   5.928  1.00  0.00           H  
ATOM    960 HG23 VAL A 451      -4.335  -5.088   6.129  1.00  0.00           H  
ATOM    961  N   VAL A 452      -1.719  -6.685   1.964  1.00  0.00           N  
ATOM    962  CA  VAL A 452      -1.411  -6.723   0.541  1.00  0.00           C  
ATOM    963  C   VAL A 452      -1.690  -8.120   0.013  1.00  0.00           C  
ATOM    964  O   VAL A 452      -0.984  -9.081   0.368  1.00  0.00           O  
ATOM    965  CB  VAL A 452       0.084  -6.367   0.250  1.00  0.00           C  
ATOM    966  CG1 VAL A 452       0.383  -6.430  -1.246  1.00  0.00           C  
ATOM    967  CG2 VAL A 452       0.435  -4.994   0.796  1.00  0.00           C  
ATOM    968  H   VAL A 452      -1.327  -7.391   2.532  1.00  0.00           H  
ATOM    969  HA  VAL A 452      -2.050  -6.014   0.036  1.00  0.00           H  
ATOM    970  HB  VAL A 452       0.703  -7.102   0.744  1.00  0.00           H  
ATOM    971 HG11 VAL A 452       0.193  -7.429  -1.610  1.00  0.00           H  
ATOM    972 HG12 VAL A 452       1.419  -6.173  -1.421  1.00  0.00           H  
ATOM    973 HG13 VAL A 452      -0.250  -5.729  -1.770  1.00  0.00           H  
ATOM    974 HG21 VAL A 452       0.210  -4.976   1.851  1.00  0.00           H  
ATOM    975 HG22 VAL A 452      -0.158  -4.246   0.293  1.00  0.00           H  
ATOM    976 HG23 VAL A 452       1.486  -4.797   0.648  1.00  0.00           H  
ATOM    977  N   GLY A 453      -2.702  -8.240  -0.810  1.00  0.00           N  
ATOM    978  CA  GLY A 453      -3.055  -9.515  -1.366  1.00  0.00           C  
ATOM    979  C   GLY A 453      -3.516 -10.492  -0.309  1.00  0.00           C  
ATOM    980  O   GLY A 453      -4.542 -10.284   0.341  1.00  0.00           O  
ATOM    981  H   GLY A 453      -3.231  -7.449  -1.065  1.00  0.00           H  
ATOM    982  HA2 GLY A 453      -3.844  -9.373  -2.088  1.00  0.00           H  
ATOM    983  HA3 GLY A 453      -2.191  -9.926  -1.869  1.00  0.00           H  
ATOM    984  N   THR A 454      -2.753 -11.527  -0.109  1.00  0.00           N  
ATOM    985  CA  THR A 454      -3.086 -12.551   0.841  1.00  0.00           C  
ATOM    986  C   THR A 454      -2.246 -12.430   2.115  1.00  0.00           C  
ATOM    987  O   THR A 454      -2.366 -13.243   3.030  1.00  0.00           O  
ATOM    988  CB  THR A 454      -2.861 -13.932   0.202  1.00  0.00           C  
ATOM    989  OG1 THR A 454      -1.569 -13.945  -0.450  1.00  0.00           O  
ATOM    990  CG2 THR A 454      -3.949 -14.245  -0.818  1.00  0.00           C  
ATOM    991  H   THR A 454      -1.923 -11.642  -0.617  1.00  0.00           H  
ATOM    992  HA  THR A 454      -4.133 -12.461   1.087  1.00  0.00           H  
ATOM    993  HB  THR A 454      -2.873 -14.677   0.984  1.00  0.00           H  
ATOM    994  HG1 THR A 454      -0.923 -14.210   0.217  1.00  0.00           H  
ATOM    995 HG21 THR A 454      -4.911 -14.246  -0.328  1.00  0.00           H  
ATOM    996 HG22 THR A 454      -3.768 -15.215  -1.256  1.00  0.00           H  
ATOM    997 HG23 THR A 454      -3.943 -13.492  -1.591  1.00  0.00           H  
ATOM    998  N   THR A 455      -1.422 -11.420   2.184  1.00  0.00           N  
ATOM    999  CA  THR A 455      -0.530 -11.269   3.295  1.00  0.00           C  
ATOM   1000  C   THR A 455      -0.713  -9.903   3.952  1.00  0.00           C  
ATOM   1001  O   THR A 455      -1.113  -8.947   3.303  1.00  0.00           O  
ATOM   1002  CB  THR A 455       0.927 -11.411   2.805  1.00  0.00           C  
ATOM   1003  OG1 THR A 455       1.046 -12.619   2.040  1.00  0.00           O  
ATOM   1004  CG2 THR A 455       1.884 -11.467   3.983  1.00  0.00           C  
ATOM   1005  H   THR A 455      -1.394 -10.734   1.481  1.00  0.00           H  
ATOM   1006  HA  THR A 455      -0.724 -12.053   4.013  1.00  0.00           H  
ATOM   1007  HB  THR A 455       1.184 -10.575   2.172  1.00  0.00           H  
ATOM   1008  HG1 THR A 455       1.080 -13.355   2.660  1.00  0.00           H  
ATOM   1009 HG21 THR A 455       1.764 -10.558   4.556  1.00  0.00           H  
ATOM   1010 HG22 THR A 455       2.900 -11.535   3.627  1.00  0.00           H  
ATOM   1011 HG23 THR A 455       1.652 -12.321   4.599  1.00  0.00           H  
ATOM   1012  N   TYR A 456      -0.445  -9.819   5.228  1.00  0.00           N  
ATOM   1013  CA  TYR A 456      -0.464  -8.571   5.910  1.00  0.00           C  
ATOM   1014  C   TYR A 456       0.856  -8.424   6.637  1.00  0.00           C  
ATOM   1015  O   TYR A 456       1.424  -9.419   7.118  1.00  0.00           O  
ATOM   1016  CB  TYR A 456      -1.672  -8.428   6.869  1.00  0.00           C  
ATOM   1017  CG  TYR A 456      -1.643  -9.296   8.112  1.00  0.00           C  
ATOM   1018  CD1 TYR A 456      -2.062 -10.621   8.082  1.00  0.00           C  
ATOM   1019  CD2 TYR A 456      -1.213  -8.771   9.322  1.00  0.00           C  
ATOM   1020  CE1 TYR A 456      -2.050 -11.391   9.227  1.00  0.00           C  
ATOM   1021  CE2 TYR A 456      -1.195  -9.534  10.462  1.00  0.00           C  
ATOM   1022  CZ  TYR A 456      -1.613 -10.843  10.415  1.00  0.00           C  
ATOM   1023  OH  TYR A 456      -1.606 -11.600  11.566  1.00  0.00           O  
ATOM   1024  H   TYR A 456      -0.174 -10.611   5.738  1.00  0.00           H  
ATOM   1025  HA  TYR A 456      -0.505  -7.801   5.153  1.00  0.00           H  
ATOM   1026  HB2 TYR A 456      -1.724  -7.401   7.200  1.00  0.00           H  
ATOM   1027  HB3 TYR A 456      -2.573  -8.656   6.318  1.00  0.00           H  
ATOM   1028  HD1 TYR A 456      -2.398 -11.045   7.148  1.00  0.00           H  
ATOM   1029  HD2 TYR A 456      -0.885  -7.743   9.361  1.00  0.00           H  
ATOM   1030  HE1 TYR A 456      -2.379 -12.418   9.187  1.00  0.00           H  
ATOM   1031  HE2 TYR A 456      -0.854  -9.106  11.392  1.00  0.00           H  
ATOM   1032  HH  TYR A 456      -1.184 -12.447  11.378  1.00  0.00           H  
ATOM   1033  N   GLY A 457       1.341  -7.233   6.696  1.00  0.00           N  
ATOM   1034  CA  GLY A 457       2.605  -6.977   7.309  1.00  0.00           C  
ATOM   1035  C   GLY A 457       2.605  -5.637   7.950  1.00  0.00           C  
ATOM   1036  O   GLY A 457       1.546  -5.038   8.116  1.00  0.00           O  
ATOM   1037  H   GLY A 457       0.812  -6.482   6.344  1.00  0.00           H  
ATOM   1038  HA2 GLY A 457       2.802  -7.734   8.053  1.00  0.00           H  
ATOM   1039  HA3 GLY A 457       3.380  -7.005   6.560  1.00  0.00           H  
ATOM   1040  N   ARG A 458       3.754  -5.134   8.272  1.00  0.00           N  
ATOM   1041  CA  ARG A 458       3.838  -3.872   8.944  1.00  0.00           C  
ATOM   1042  C   ARG A 458       4.920  -3.071   8.287  1.00  0.00           C  
ATOM   1043  O   ARG A 458       5.992  -3.591   8.018  1.00  0.00           O  
ATOM   1044  CB  ARG A 458       4.117  -4.094  10.425  1.00  0.00           C  
ATOM   1045  CG  ARG A 458       3.915  -2.879  11.301  1.00  0.00           C  
ATOM   1046  CD  ARG A 458       4.077  -3.269  12.762  1.00  0.00           C  
ATOM   1047  NE  ARG A 458       3.650  -2.213  13.668  1.00  0.00           N  
ATOM   1048  CZ  ARG A 458       3.362  -2.368  14.964  1.00  0.00           C  
ATOM   1049  NH1 ARG A 458       3.486  -3.561  15.557  1.00  0.00           N  
ATOM   1050  NH2 ARG A 458       2.933  -1.333  15.657  1.00  0.00           N  
ATOM   1051  H   ARG A 458       4.591  -5.587   8.027  1.00  0.00           H  
ATOM   1052  HA  ARG A 458       2.900  -3.355   8.819  1.00  0.00           H  
ATOM   1053  HB2 ARG A 458       3.465  -4.877  10.783  1.00  0.00           H  
ATOM   1054  HB3 ARG A 458       5.141  -4.422  10.532  1.00  0.00           H  
ATOM   1055  HG2 ARG A 458       4.630  -2.113  11.027  1.00  0.00           H  
ATOM   1056  HG3 ARG A 458       2.919  -2.492  11.145  1.00  0.00           H  
ATOM   1057  HD2 ARG A 458       3.482  -4.149  12.951  1.00  0.00           H  
ATOM   1058  HD3 ARG A 458       5.117  -3.492  12.948  1.00  0.00           H  
ATOM   1059  HE  ARG A 458       3.537  -1.320  13.263  1.00  0.00           H  
ATOM   1060 HH11 ARG A 458       3.794  -4.372  15.054  1.00  0.00           H  
ATOM   1061 HH12 ARG A 458       3.264  -3.696  16.526  1.00  0.00           H  
ATOM   1062 HH21 ARG A 458       2.810  -0.419  15.257  1.00  0.00           H  
ATOM   1063 HH22 ARG A 458       2.685  -1.413  16.626  1.00  0.00           H  
ATOM   1064  N   VAL A 459       4.638  -1.831   8.029  1.00  0.00           N  
ATOM   1065  CA  VAL A 459       5.520  -0.978   7.261  1.00  0.00           C  
ATOM   1066  C   VAL A 459       6.838  -0.683   7.967  1.00  0.00           C  
ATOM   1067  O   VAL A 459       6.871  -0.126   9.078  1.00  0.00           O  
ATOM   1068  CB  VAL A 459       4.838   0.329   6.900  1.00  0.00           C  
ATOM   1069  CG1 VAL A 459       5.729   1.160   5.980  1.00  0.00           C  
ATOM   1070  CG2 VAL A 459       3.504   0.049   6.256  1.00  0.00           C  
ATOM   1071  H   VAL A 459       3.792  -1.459   8.368  1.00  0.00           H  
ATOM   1072  HA  VAL A 459       5.740  -1.497   6.339  1.00  0.00           H  
ATOM   1073  HB  VAL A 459       4.663   0.860   7.824  1.00  0.00           H  
ATOM   1074 HG11 VAL A 459       5.883   0.626   5.055  1.00  0.00           H  
ATOM   1075 HG12 VAL A 459       6.687   1.293   6.464  1.00  0.00           H  
ATOM   1076 HG13 VAL A 459       5.273   2.119   5.784  1.00  0.00           H  
ATOM   1077 HG21 VAL A 459       3.657  -0.470   5.320  1.00  0.00           H  
ATOM   1078 HG22 VAL A 459       3.000   0.985   6.067  1.00  0.00           H  
ATOM   1079 HG23 VAL A 459       2.902  -0.561   6.912  1.00  0.00           H  
ATOM   1080  N   ARG A 460       7.905  -1.046   7.306  1.00  0.00           N  
ATOM   1081  CA  ARG A 460       9.242  -0.829   7.792  1.00  0.00           C  
ATOM   1082  C   ARG A 460       9.758   0.571   7.388  1.00  0.00           C  
ATOM   1083  O   ARG A 460      10.043   1.410   8.234  1.00  0.00           O  
ATOM   1084  CB  ARG A 460      10.146  -1.927   7.192  1.00  0.00           C  
ATOM   1085  CG  ARG A 460      11.630  -1.767   7.439  1.00  0.00           C  
ATOM   1086  CD  ARG A 460      11.904  -1.795   8.892  1.00  0.00           C  
ATOM   1087  NE  ARG A 460      13.330  -1.636   9.201  1.00  0.00           N  
ATOM   1088  CZ  ARG A 460      14.094  -2.575   9.785  1.00  0.00           C  
ATOM   1089  NH1 ARG A 460      13.615  -3.803   9.980  1.00  0.00           N  
ATOM   1090  NH2 ARG A 460      15.333  -2.283  10.157  1.00  0.00           N  
ATOM   1091  H   ARG A 460       7.765  -1.520   6.455  1.00  0.00           H  
ATOM   1092  HA  ARG A 460       9.233  -0.937   8.864  1.00  0.00           H  
ATOM   1093  HB2 ARG A 460       9.843  -2.882   7.593  1.00  0.00           H  
ATOM   1094  HB3 ARG A 460       9.981  -1.941   6.124  1.00  0.00           H  
ATOM   1095  HG2 ARG A 460      12.162  -2.576   6.960  1.00  0.00           H  
ATOM   1096  HG3 ARG A 460      11.958  -0.822   7.032  1.00  0.00           H  
ATOM   1097  HD2 ARG A 460      11.324  -0.968   9.274  1.00  0.00           H  
ATOM   1098  HD3 ARG A 460      11.523  -2.727   9.276  1.00  0.00           H  
ATOM   1099  HE  ARG A 460      13.710  -0.753   8.986  1.00  0.00           H  
ATOM   1100 HH11 ARG A 460      12.692  -4.075   9.703  1.00  0.00           H  
ATOM   1101 HH12 ARG A 460      14.158  -4.524  10.417  1.00  0.00           H  
ATOM   1102 HH21 ARG A 460      15.721  -1.371  10.014  1.00  0.00           H  
ATOM   1103 HH22 ARG A 460      15.939  -2.948  10.606  1.00  0.00           H  
ATOM   1104  N   ALA A 461       9.839   0.800   6.113  1.00  0.00           N  
ATOM   1105  CA  ALA A 461      10.320   2.041   5.545  1.00  0.00           C  
ATOM   1106  C   ALA A 461       9.408   2.458   4.441  1.00  0.00           C  
ATOM   1107  O   ALA A 461       8.725   1.619   3.844  1.00  0.00           O  
ATOM   1108  CB  ALA A 461      11.737   1.852   5.007  1.00  0.00           C  
ATOM   1109  H   ALA A 461       9.593   0.082   5.488  1.00  0.00           H  
ATOM   1110  HA  ALA A 461      10.330   2.853   6.259  1.00  0.00           H  
ATOM   1111  HB1 ALA A 461      12.089   2.782   4.585  1.00  0.00           H  
ATOM   1112  HB2 ALA A 461      11.729   1.090   4.242  1.00  0.00           H  
ATOM   1113  HB3 ALA A 461      12.391   1.550   5.811  1.00  0.00           H  
ATOM   1114  N   MET A 462       9.393   3.730   4.178  1.00  0.00           N  
ATOM   1115  CA  MET A 462       8.555   4.300   3.170  1.00  0.00           C  
ATOM   1116  C   MET A 462       9.450   5.043   2.217  1.00  0.00           C  
ATOM   1117  O   MET A 462      10.164   5.955   2.632  1.00  0.00           O  
ATOM   1118  CB  MET A 462       7.629   5.318   3.810  1.00  0.00           C  
ATOM   1119  CG  MET A 462       6.466   5.758   2.941  1.00  0.00           C  
ATOM   1120  SD  MET A 462       5.173   4.541   2.893  1.00  0.00           S  
ATOM   1121  CE  MET A 462       4.738   4.579   4.619  1.00  0.00           C  
ATOM   1122  H   MET A 462       9.977   4.344   4.670  1.00  0.00           H  
ATOM   1123  HA  MET A 462       7.976   3.539   2.672  1.00  0.00           H  
ATOM   1124  HB2 MET A 462       7.245   4.902   4.728  1.00  0.00           H  
ATOM   1125  HB3 MET A 462       8.214   6.191   4.055  1.00  0.00           H  
ATOM   1126  HG2 MET A 462       6.042   6.655   3.367  1.00  0.00           H  
ATOM   1127  HG3 MET A 462       6.812   5.942   1.935  1.00  0.00           H  
ATOM   1128  HE1 MET A 462       4.605   5.610   4.907  1.00  0.00           H  
ATOM   1129  HE2 MET A 462       5.532   4.161   5.220  1.00  0.00           H  
ATOM   1130  HE3 MET A 462       3.818   4.051   4.813  1.00  0.00           H  
ATOM   1131  N   VAL A 463       9.485   4.648   0.995  1.00  0.00           N  
ATOM   1132  CA  VAL A 463      10.258   5.372   0.008  1.00  0.00           C  
ATOM   1133  C   VAL A 463       9.325   5.694  -1.127  1.00  0.00           C  
ATOM   1134  O   VAL A 463       8.604   4.830  -1.567  1.00  0.00           O  
ATOM   1135  CB  VAL A 463      11.463   4.546  -0.533  1.00  0.00           C  
ATOM   1136  CG1 VAL A 463      12.344   5.410  -1.413  1.00  0.00           C  
ATOM   1137  CG2 VAL A 463      12.282   3.935   0.599  1.00  0.00           C  
ATOM   1138  H   VAL A 463       8.981   3.849   0.715  1.00  0.00           H  
ATOM   1139  HA  VAL A 463      10.609   6.291   0.454  1.00  0.00           H  
ATOM   1140  HB  VAL A 463      11.073   3.751  -1.149  1.00  0.00           H  
ATOM   1141 HG11 VAL A 463      12.738   6.215  -0.810  1.00  0.00           H  
ATOM   1142 HG12 VAL A 463      11.757   5.818  -2.223  1.00  0.00           H  
ATOM   1143 HG13 VAL A 463      13.157   4.821  -1.807  1.00  0.00           H  
ATOM   1144 HG21 VAL A 463      11.651   3.288   1.189  1.00  0.00           H  
ATOM   1145 HG22 VAL A 463      12.672   4.726   1.223  1.00  0.00           H  
ATOM   1146 HG23 VAL A 463      13.100   3.363   0.186  1.00  0.00           H  
ATOM   1147  N   ASN A 464       9.304   6.910  -1.590  1.00  0.00           N  
ATOM   1148  CA  ASN A 464       8.365   7.242  -2.640  1.00  0.00           C  
ATOM   1149  C   ASN A 464       9.051   7.160  -3.975  1.00  0.00           C  
ATOM   1150  O   ASN A 464      10.267   6.976  -4.027  1.00  0.00           O  
ATOM   1151  CB  ASN A 464       7.716   8.615  -2.421  1.00  0.00           C  
ATOM   1152  CG  ASN A 464       8.545   9.794  -2.866  1.00  0.00           C  
ATOM   1153  OD1 ASN A 464       8.447  10.238  -3.999  1.00  0.00           O  
ATOM   1154  ND2 ASN A 464       9.345  10.314  -2.001  1.00  0.00           N  
ATOM   1155  H   ASN A 464       9.942   7.578  -1.256  1.00  0.00           H  
ATOM   1156  HA  ASN A 464       7.597   6.482  -2.627  1.00  0.00           H  
ATOM   1157  HB2 ASN A 464       6.754   8.666  -2.906  1.00  0.00           H  
ATOM   1158  HB3 ASN A 464       7.586   8.704  -1.356  1.00  0.00           H  
ATOM   1159 HD21 ASN A 464       9.403   9.934  -1.097  1.00  0.00           H  
ATOM   1160 HD22 ASN A 464       9.824  11.119  -2.290  1.00  0.00           H  
ATOM   1161  N   ASP A 465       8.289   7.339  -5.036  1.00  0.00           N  
ATOM   1162  CA  ASP A 465       8.781   7.218  -6.424  1.00  0.00           C  
ATOM   1163  C   ASP A 465       9.957   8.159  -6.725  1.00  0.00           C  
ATOM   1164  O   ASP A 465      10.807   7.854  -7.554  1.00  0.00           O  
ATOM   1165  CB  ASP A 465       7.647   7.472  -7.424  1.00  0.00           C  
ATOM   1166  CG  ASP A 465       8.095   7.350  -8.871  1.00  0.00           C  
ATOM   1167  OD1 ASP A 465       8.031   6.238  -9.440  1.00  0.00           O  
ATOM   1168  OD2 ASP A 465       8.509   8.366  -9.469  1.00  0.00           O  
ATOM   1169  H   ASP A 465       7.343   7.550  -4.876  1.00  0.00           H  
ATOM   1170  HA  ASP A 465       9.124   6.203  -6.552  1.00  0.00           H  
ATOM   1171  HB2 ASP A 465       6.860   6.752  -7.256  1.00  0.00           H  
ATOM   1172  HB3 ASP A 465       7.258   8.467  -7.267  1.00  0.00           H  
ATOM   1173  N   SER A 466      10.028   9.269  -6.022  1.00  0.00           N  
ATOM   1174  CA  SER A 466      11.084  10.228  -6.246  1.00  0.00           C  
ATOM   1175  C   SER A 466      12.379   9.764  -5.555  1.00  0.00           C  
ATOM   1176  O   SER A 466      13.461  10.338  -5.761  1.00  0.00           O  
ATOM   1177  CB  SER A 466      10.655  11.628  -5.774  1.00  0.00           C  
ATOM   1178  OG  SER A 466      11.599  12.618  -6.150  1.00  0.00           O  
ATOM   1179  H   SER A 466       9.353   9.442  -5.325  1.00  0.00           H  
ATOM   1180  HA  SER A 466      11.269  10.255  -7.310  1.00  0.00           H  
ATOM   1181  HB2 SER A 466       9.704  11.869  -6.225  1.00  0.00           H  
ATOM   1182  HB3 SER A 466      10.551  11.628  -4.700  1.00  0.00           H  
ATOM   1183  HG  SER A 466      11.179  13.486  -6.104  1.00  0.00           H  
ATOM   1184  N   GLY A 467      12.267   8.744  -4.717  1.00  0.00           N  
ATOM   1185  CA  GLY A 467      13.440   8.170  -4.105  1.00  0.00           C  
ATOM   1186  C   GLY A 467      13.687   8.718  -2.741  1.00  0.00           C  
ATOM   1187  O   GLY A 467      14.700   8.429  -2.118  1.00  0.00           O  
ATOM   1188  H   GLY A 467      11.382   8.361  -4.502  1.00  0.00           H  
ATOM   1189  HA2 GLY A 467      13.314   7.101  -4.034  1.00  0.00           H  
ATOM   1190  HA3 GLY A 467      14.292   8.392  -4.730  1.00  0.00           H  
ATOM   1191  N   ARG A 468      12.764   9.514  -2.275  1.00  0.00           N  
ATOM   1192  CA  ARG A 468      12.879  10.094  -0.968  1.00  0.00           C  
ATOM   1193  C   ARG A 468      12.300   9.186   0.062  1.00  0.00           C  
ATOM   1194  O   ARG A 468      11.184   8.649  -0.112  1.00  0.00           O  
ATOM   1195  CB  ARG A 468      12.257  11.489  -0.882  1.00  0.00           C  
ATOM   1196  CG  ARG A 468      13.172  12.624  -1.326  1.00  0.00           C  
ATOM   1197  CD  ARG A 468      13.594  12.509  -2.777  1.00  0.00           C  
ATOM   1198  NE  ARG A 468      14.579  13.524  -3.112  1.00  0.00           N  
ATOM   1199  CZ  ARG A 468      15.242  13.618  -4.261  1.00  0.00           C  
ATOM   1200  NH1 ARG A 468      14.992  12.774  -5.259  1.00  0.00           N  
ATOM   1201  NH2 ARG A 468      16.150  14.578  -4.414  1.00  0.00           N  
ATOM   1202  H   ARG A 468      11.973   9.677  -2.825  1.00  0.00           H  
ATOM   1203  HA  ARG A 468      13.937  10.179  -0.774  1.00  0.00           H  
ATOM   1204  HB2 ARG A 468      11.391  11.484  -1.524  1.00  0.00           H  
ATOM   1205  HB3 ARG A 468      11.939  11.674   0.134  1.00  0.00           H  
ATOM   1206  HG2 ARG A 468      12.654  13.562  -1.193  1.00  0.00           H  
ATOM   1207  HG3 ARG A 468      14.055  12.614  -0.703  1.00  0.00           H  
ATOM   1208  HD2 ARG A 468      14.022  11.531  -2.943  1.00  0.00           H  
ATOM   1209  HD3 ARG A 468      12.726  12.635  -3.407  1.00  0.00           H  
ATOM   1210  HE  ARG A 468      14.753  14.177  -2.397  1.00  0.00           H  
ATOM   1211 HH11 ARG A 468      14.308  12.042  -5.200  1.00  0.00           H  
ATOM   1212 HH12 ARG A 468      15.482  12.852  -6.132  1.00  0.00           H  
ATOM   1213 HH21 ARG A 468      16.336  15.234  -3.678  1.00  0.00           H  
ATOM   1214 HH22 ARG A 468      16.690  14.669  -5.256  1.00  0.00           H  
ATOM   1215  N   ARG A 469      13.063   8.976   1.086  1.00  0.00           N  
ATOM   1216  CA  ARG A 469      12.692   8.143   2.186  1.00  0.00           C  
ATOM   1217  C   ARG A 469      11.807   8.994   3.086  1.00  0.00           C  
ATOM   1218  O   ARG A 469      12.191  10.100   3.467  1.00  0.00           O  
ATOM   1219  CB  ARG A 469      13.977   7.710   2.910  1.00  0.00           C  
ATOM   1220  CG  ARG A 469      13.895   6.441   3.756  1.00  0.00           C  
ATOM   1221  CD  ARG A 469      12.942   6.542   4.922  1.00  0.00           C  
ATOM   1222  NE  ARG A 469      13.044   5.359   5.775  1.00  0.00           N  
ATOM   1223  CZ  ARG A 469      12.309   5.087   6.856  1.00  0.00           C  
ATOM   1224  NH1 ARG A 469      11.324   5.892   7.247  1.00  0.00           N  
ATOM   1225  NH2 ARG A 469      12.578   3.999   7.547  1.00  0.00           N  
ATOM   1226  H   ARG A 469      13.937   9.427   1.112  1.00  0.00           H  
ATOM   1227  HA  ARG A 469      12.154   7.279   1.823  1.00  0.00           H  
ATOM   1228  HB2 ARG A 469      14.746   7.554   2.170  1.00  0.00           H  
ATOM   1229  HB3 ARG A 469      14.284   8.522   3.553  1.00  0.00           H  
ATOM   1230  HG2 ARG A 469      13.558   5.635   3.124  1.00  0.00           H  
ATOM   1231  HG3 ARG A 469      14.883   6.211   4.125  1.00  0.00           H  
ATOM   1232  HD2 ARG A 469      13.186   7.429   5.487  1.00  0.00           H  
ATOM   1233  HD3 ARG A 469      11.940   6.614   4.524  1.00  0.00           H  
ATOM   1234  HE  ARG A 469      13.759   4.735   5.512  1.00  0.00           H  
ATOM   1235 HH11 ARG A 469      11.088   6.738   6.753  1.00  0.00           H  
ATOM   1236 HH12 ARG A 469      10.777   5.686   8.063  1.00  0.00           H  
ATOM   1237 HH21 ARG A 469      13.321   3.372   7.286  1.00  0.00           H  
ATOM   1238 HH22 ARG A 469      12.064   3.736   8.366  1.00  0.00           H  
ATOM   1239  N   VAL A 470      10.651   8.504   3.412  1.00  0.00           N  
ATOM   1240  CA  VAL A 470       9.689   9.271   4.157  1.00  0.00           C  
ATOM   1241  C   VAL A 470       9.104   8.433   5.266  1.00  0.00           C  
ATOM   1242  O   VAL A 470       9.499   7.269   5.440  1.00  0.00           O  
ATOM   1243  CB  VAL A 470       8.571   9.877   3.237  1.00  0.00           C  
ATOM   1244  CG1 VAL A 470       9.139  10.990   2.365  1.00  0.00           C  
ATOM   1245  CG2 VAL A 470       7.954   8.812   2.350  1.00  0.00           C  
ATOM   1246  H   VAL A 470      10.427   7.561   3.209  1.00  0.00           H  
ATOM   1247  HA  VAL A 470      10.222  10.085   4.623  1.00  0.00           H  
ATOM   1248  HB  VAL A 470       7.796  10.295   3.861  1.00  0.00           H  
ATOM   1249 HG11 VAL A 470       8.362  11.379   1.725  1.00  0.00           H  
ATOM   1250 HG12 VAL A 470       9.941  10.590   1.761  1.00  0.00           H  
ATOM   1251 HG13 VAL A 470       9.527  11.782   2.988  1.00  0.00           H  
ATOM   1252 HG21 VAL A 470       7.526   8.040   2.971  1.00  0.00           H  
ATOM   1253 HG22 VAL A 470       8.716   8.382   1.717  1.00  0.00           H  
ATOM   1254 HG23 VAL A 470       7.183   9.254   1.737  1.00  0.00           H  
ATOM   1255  N   LYS A 471       8.237   9.012   6.041  1.00  0.00           N  
ATOM   1256  CA  LYS A 471       7.618   8.311   7.142  1.00  0.00           C  
ATOM   1257  C   LYS A 471       6.197   7.910   6.790  1.00  0.00           C  
ATOM   1258  O   LYS A 471       5.730   6.835   7.179  1.00  0.00           O  
ATOM   1259  CB  LYS A 471       7.647   9.171   8.406  1.00  0.00           C  
ATOM   1260  CG  LYS A 471       9.054   9.558   8.833  1.00  0.00           C  
ATOM   1261  CD  LYS A 471       9.051  10.464  10.049  1.00  0.00           C  
ATOM   1262  CE  LYS A 471      10.460  10.906  10.419  1.00  0.00           C  
ATOM   1263  NZ  LYS A 471      11.133  11.646   9.320  1.00  0.00           N  
ATOM   1264  H   LYS A 471       8.022   9.957   5.880  1.00  0.00           H  
ATOM   1265  HA  LYS A 471       8.191   7.413   7.321  1.00  0.00           H  
ATOM   1266  HB2 LYS A 471       7.080  10.074   8.230  1.00  0.00           H  
ATOM   1267  HB3 LYS A 471       7.186   8.619   9.214  1.00  0.00           H  
ATOM   1268  HG2 LYS A 471       9.609   8.662   9.068  1.00  0.00           H  
ATOM   1269  HG3 LYS A 471       9.531  10.071   8.011  1.00  0.00           H  
ATOM   1270  HD2 LYS A 471       8.458  11.339   9.839  1.00  0.00           H  
ATOM   1271  HD3 LYS A 471       8.622   9.927  10.882  1.00  0.00           H  
ATOM   1272  HE2 LYS A 471      10.403  11.551  11.282  1.00  0.00           H  
ATOM   1273  HE3 LYS A 471      11.047  10.035  10.668  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 471      12.078  11.962   9.622  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 471      10.594  12.488   9.033  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 471      11.252  11.056   8.473  1.00  0.00           H  
ATOM   1277  N   GLU A 472       5.520   8.748   6.038  1.00  0.00           N  
ATOM   1278  CA  GLU A 472       4.167   8.457   5.638  1.00  0.00           C  
ATOM   1279  C   GLU A 472       3.939   8.786   4.180  1.00  0.00           C  
ATOM   1280  O   GLU A 472       4.727   9.518   3.561  1.00  0.00           O  
ATOM   1281  CB  GLU A 472       3.099   9.129   6.546  1.00  0.00           C  
ATOM   1282  CG  GLU A 472       3.053  10.656   6.552  1.00  0.00           C  
ATOM   1283  CD  GLU A 472       4.298  11.306   7.106  1.00  0.00           C  
ATOM   1284  OE1 GLU A 472       4.438  11.390   8.339  1.00  0.00           O  
ATOM   1285  OE2 GLU A 472       5.149  11.768   6.314  1.00  0.00           O  
ATOM   1286  H   GLU A 472       5.916   9.591   5.727  1.00  0.00           H  
ATOM   1287  HA  GLU A 472       4.061   7.386   5.730  1.00  0.00           H  
ATOM   1288  HB2 GLU A 472       2.124   8.781   6.239  1.00  0.00           H  
ATOM   1289  HB3 GLU A 472       3.264   8.797   7.560  1.00  0.00           H  
ATOM   1290  HG2 GLU A 472       2.897  11.001   5.542  1.00  0.00           H  
ATOM   1291  HG3 GLU A 472       2.208  10.942   7.162  1.00  0.00           H  
ATOM   1292  N   ALA A 473       2.892   8.236   3.640  1.00  0.00           N  
ATOM   1293  CA  ALA A 473       2.539   8.411   2.270  1.00  0.00           C  
ATOM   1294  C   ALA A 473       1.094   8.819   2.153  1.00  0.00           C  
ATOM   1295  O   ALA A 473       0.203   8.182   2.756  1.00  0.00           O  
ATOM   1296  CB  ALA A 473       2.765   7.128   1.519  1.00  0.00           C  
ATOM   1297  H   ALA A 473       2.312   7.666   4.197  1.00  0.00           H  
ATOM   1298  HA  ALA A 473       3.174   9.172   1.838  1.00  0.00           H  
ATOM   1299  HB1 ALA A 473       3.772   6.787   1.702  1.00  0.00           H  
ATOM   1300  HB2 ALA A 473       2.623   7.302   0.462  1.00  0.00           H  
ATOM   1301  HB3 ALA A 473       2.063   6.382   1.860  1.00  0.00           H  
ATOM   1302  N   GLY A 474       0.862   9.868   1.414  1.00  0.00           N  
ATOM   1303  CA  GLY A 474      -0.471  10.332   1.188  1.00  0.00           C  
ATOM   1304  C   GLY A 474      -1.077   9.624  -0.001  1.00  0.00           C  
ATOM   1305  O   GLY A 474      -0.346   9.024  -0.788  1.00  0.00           O  
ATOM   1306  H   GLY A 474       1.619  10.318   0.985  1.00  0.00           H  
ATOM   1307  HA2 GLY A 474      -1.065  10.137   2.067  1.00  0.00           H  
ATOM   1308  HA3 GLY A 474      -0.457  11.394   0.991  1.00  0.00           H  
ATOM   1309  N   PRO A 475      -2.396   9.677  -0.172  1.00  0.00           N  
ATOM   1310  CA  PRO A 475      -3.072   8.984  -1.266  1.00  0.00           C  
ATOM   1311  C   PRO A 475      -2.687   9.534  -2.623  1.00  0.00           C  
ATOM   1312  O   PRO A 475      -2.259  10.696  -2.748  1.00  0.00           O  
ATOM   1313  CB  PRO A 475      -4.554   9.192  -0.978  1.00  0.00           C  
ATOM   1314  CG  PRO A 475      -4.615  10.407  -0.114  1.00  0.00           C  
ATOM   1315  CD  PRO A 475      -3.336  10.439   0.669  1.00  0.00           C  
ATOM   1316  HA  PRO A 475      -2.850   7.927  -1.310  1.00  0.00           H  
ATOM   1317  HB2 PRO A 475      -5.087   9.323  -1.908  1.00  0.00           H  
ATOM   1318  HB3 PRO A 475      -4.923   8.319  -0.459  1.00  0.00           H  
ATOM   1319  HG2 PRO A 475      -4.687  11.291  -0.730  1.00  0.00           H  
ATOM   1320  HG3 PRO A 475      -5.460  10.338   0.554  1.00  0.00           H  
ATOM   1321  HD2 PRO A 475      -2.995  11.455   0.798  1.00  0.00           H  
ATOM   1322  HD3 PRO A 475      -3.468   9.960   1.628  1.00  0.00           H  
ATOM   1323  N   SER A 476      -2.772   8.658  -3.618  1.00  0.00           N  
ATOM   1324  CA  SER A 476      -2.443   8.952  -5.000  1.00  0.00           C  
ATOM   1325  C   SER A 476      -0.905   9.036  -5.184  1.00  0.00           C  
ATOM   1326  O   SER A 476      -0.401   9.502  -6.214  1.00  0.00           O  
ATOM   1327  CB  SER A 476      -3.192  10.222  -5.499  1.00  0.00           C  
ATOM   1328  OG  SER A 476      -3.006  10.455  -6.890  1.00  0.00           O  
ATOM   1329  H   SER A 476      -3.064   7.747  -3.391  1.00  0.00           H  
ATOM   1330  HA  SER A 476      -2.795   8.099  -5.556  1.00  0.00           H  
ATOM   1331  HB2 SER A 476      -4.250  10.111  -5.312  1.00  0.00           H  
ATOM   1332  HB3 SER A 476      -2.830  11.079  -4.950  1.00  0.00           H  
ATOM   1333  HG  SER A 476      -2.074  10.681  -7.012  1.00  0.00           H  
ATOM   1334  N   MET A 477      -0.172   8.534  -4.200  1.00  0.00           N  
ATOM   1335  CA  MET A 477       1.276   8.519  -4.255  1.00  0.00           C  
ATOM   1336  C   MET A 477       1.827   7.091  -4.349  1.00  0.00           C  
ATOM   1337  O   MET A 477       1.349   6.189  -3.642  1.00  0.00           O  
ATOM   1338  CB  MET A 477       1.894   9.212  -3.040  1.00  0.00           C  
ATOM   1339  CG  MET A 477       3.407   9.060  -3.000  1.00  0.00           C  
ATOM   1340  SD  MET A 477       4.215   9.892  -1.612  1.00  0.00           S  
ATOM   1341  CE  MET A 477       3.749  11.598  -1.885  1.00  0.00           C  
ATOM   1342  H   MET A 477      -0.608   8.163  -3.403  1.00  0.00           H  
ATOM   1343  HA  MET A 477       1.549   9.077  -5.137  1.00  0.00           H  
ATOM   1344  HB2 MET A 477       1.650  10.265  -3.079  1.00  0.00           H  
ATOM   1345  HB3 MET A 477       1.482   8.785  -2.138  1.00  0.00           H  
ATOM   1346  HG2 MET A 477       3.589   7.998  -2.927  1.00  0.00           H  
ATOM   1347  HG3 MET A 477       3.791   9.379  -3.957  1.00  0.00           H  
ATOM   1348  HE1 MET A 477       2.677  11.699  -1.821  1.00  0.00           H  
ATOM   1349  HE2 MET A 477       4.088  11.912  -2.861  1.00  0.00           H  
ATOM   1350  HE3 MET A 477       4.213  12.217  -1.131  1.00  0.00           H  
ATOM   1351  N   PRO A 478       2.813   6.857  -5.255  1.00  0.00           N  
ATOM   1352  CA  PRO A 478       3.510   5.583  -5.346  1.00  0.00           C  
ATOM   1353  C   PRO A 478       4.614   5.487  -4.286  1.00  0.00           C  
ATOM   1354  O   PRO A 478       5.496   6.364  -4.209  1.00  0.00           O  
ATOM   1355  CB  PRO A 478       4.164   5.620  -6.736  1.00  0.00           C  
ATOM   1356  CG  PRO A 478       3.724   6.896  -7.375  1.00  0.00           C  
ATOM   1357  CD  PRO A 478       3.302   7.800  -6.270  1.00  0.00           C  
ATOM   1358  HA  PRO A 478       2.840   4.739  -5.270  1.00  0.00           H  
ATOM   1359  HB2 PRO A 478       5.233   5.622  -6.590  1.00  0.00           H  
ATOM   1360  HB3 PRO A 478       3.866   4.758  -7.312  1.00  0.00           H  
ATOM   1361  HG2 PRO A 478       4.544   7.339  -7.919  1.00  0.00           H  
ATOM   1362  HG3 PRO A 478       2.894   6.701  -8.036  1.00  0.00           H  
ATOM   1363  HD2 PRO A 478       4.145   8.374  -5.910  1.00  0.00           H  
ATOM   1364  HD3 PRO A 478       2.512   8.444  -6.624  1.00  0.00           H  
ATOM   1365  N   VAL A 479       4.579   4.436  -3.502  1.00  0.00           N  
ATOM   1366  CA  VAL A 479       5.555   4.212  -2.452  1.00  0.00           C  
ATOM   1367  C   VAL A 479       6.004   2.770  -2.387  1.00  0.00           C  
ATOM   1368  O   VAL A 479       5.223   1.845  -2.630  1.00  0.00           O  
ATOM   1369  CB  VAL A 479       5.074   4.673  -1.042  1.00  0.00           C  
ATOM   1370  CG1 VAL A 479       5.134   6.180  -0.920  1.00  0.00           C  
ATOM   1371  CG2 VAL A 479       3.656   4.191  -0.769  1.00  0.00           C  
ATOM   1372  H   VAL A 479       3.871   3.763  -3.631  1.00  0.00           H  
ATOM   1373  HA  VAL A 479       6.421   4.800  -2.714  1.00  0.00           H  
ATOM   1374  HB  VAL A 479       5.723   4.243  -0.292  1.00  0.00           H  
ATOM   1375 HG11 VAL A 479       4.816   6.477   0.067  1.00  0.00           H  
ATOM   1376 HG12 VAL A 479       4.478   6.624  -1.654  1.00  0.00           H  
ATOM   1377 HG13 VAL A 479       6.146   6.519  -1.086  1.00  0.00           H  
ATOM   1378 HG21 VAL A 479       3.338   4.531   0.205  1.00  0.00           H  
ATOM   1379 HG22 VAL A 479       3.633   3.111  -0.804  1.00  0.00           H  
ATOM   1380 HG23 VAL A 479       2.992   4.588  -1.524  1.00  0.00           H  
ATOM   1381  N   GLU A 480       7.265   2.613  -2.110  1.00  0.00           N  
ATOM   1382  CA  GLU A 480       7.915   1.348  -1.926  1.00  0.00           C  
ATOM   1383  C   GLU A 480       7.820   1.052  -0.437  1.00  0.00           C  
ATOM   1384  O   GLU A 480       8.408   1.785   0.388  1.00  0.00           O  
ATOM   1385  CB  GLU A 480       9.401   1.504  -2.307  1.00  0.00           C  
ATOM   1386  CG  GLU A 480      10.239   0.221  -2.365  1.00  0.00           C  
ATOM   1387  CD  GLU A 480      10.061  -0.558  -3.651  1.00  0.00           C  
ATOM   1388  OE1 GLU A 480       9.134  -1.352  -3.763  1.00  0.00           O  
ATOM   1389  OE2 GLU A 480      10.877  -0.380  -4.600  1.00  0.00           O  
ATOM   1390  H   GLU A 480       7.807   3.426  -1.989  1.00  0.00           H  
ATOM   1391  HA  GLU A 480       7.453   0.572  -2.518  1.00  0.00           H  
ATOM   1392  HB2 GLU A 480       9.457   1.978  -3.274  1.00  0.00           H  
ATOM   1393  HB3 GLU A 480       9.837   2.157  -1.568  1.00  0.00           H  
ATOM   1394  HG2 GLU A 480      11.282   0.483  -2.270  1.00  0.00           H  
ATOM   1395  HG3 GLU A 480       9.954  -0.411  -1.536  1.00  0.00           H  
ATOM   1396  N   ILE A 481       7.064   0.059  -0.086  1.00  0.00           N  
ATOM   1397  CA  ILE A 481       6.915  -0.312   1.294  1.00  0.00           C  
ATOM   1398  C   ILE A 481       7.773  -1.520   1.591  1.00  0.00           C  
ATOM   1399  O   ILE A 481       8.252  -2.205   0.679  1.00  0.00           O  
ATOM   1400  CB  ILE A 481       5.452  -0.638   1.707  1.00  0.00           C  
ATOM   1401  CG1 ILE A 481       4.919  -1.871   0.963  1.00  0.00           C  
ATOM   1402  CG2 ILE A 481       4.553   0.573   1.477  1.00  0.00           C  
ATOM   1403  CD1 ILE A 481       3.617  -2.394   1.520  1.00  0.00           C  
ATOM   1404  H   ILE A 481       6.615  -0.451  -0.798  1.00  0.00           H  
ATOM   1405  HA  ILE A 481       7.255   0.524   1.891  1.00  0.00           H  
ATOM   1406  HB  ILE A 481       5.453  -0.840   2.768  1.00  0.00           H  
ATOM   1407 HG12 ILE A 481       4.759  -1.621  -0.076  1.00  0.00           H  
ATOM   1408 HG13 ILE A 481       5.652  -2.662   1.026  1.00  0.00           H  
ATOM   1409 HG21 ILE A 481       4.913   1.410   2.058  1.00  0.00           H  
ATOM   1410 HG22 ILE A 481       3.546   0.336   1.791  1.00  0.00           H  
ATOM   1411 HG23 ILE A 481       4.553   0.833   0.429  1.00  0.00           H  
ATOM   1412 HD11 ILE A 481       2.875  -1.611   1.496  1.00  0.00           H  
ATOM   1413 HD12 ILE A 481       3.774  -2.696   2.545  1.00  0.00           H  
ATOM   1414 HD13 ILE A 481       3.280  -3.237   0.936  1.00  0.00           H  
ATOM   1415  N   THR A 482       7.925  -1.796   2.843  1.00  0.00           N  
ATOM   1416  CA  THR A 482       8.717  -2.895   3.319  1.00  0.00           C  
ATOM   1417  C   THR A 482       8.067  -3.438   4.569  1.00  0.00           C  
ATOM   1418  O   THR A 482       7.203  -2.767   5.144  1.00  0.00           O  
ATOM   1419  CB  THR A 482      10.131  -2.410   3.660  1.00  0.00           C  
ATOM   1420  OG1 THR A 482      10.048  -1.061   4.129  1.00  0.00           O  
ATOM   1421  CG2 THR A 482      11.064  -2.477   2.479  1.00  0.00           C  
ATOM   1422  H   THR A 482       7.456  -1.255   3.512  1.00  0.00           H  
ATOM   1423  HA  THR A 482       8.773  -3.657   2.556  1.00  0.00           H  
ATOM   1424  HB  THR A 482      10.509  -3.031   4.459  1.00  0.00           H  
ATOM   1425  HG1 THR A 482       9.656  -0.549   3.411  1.00  0.00           H  
ATOM   1426 HG21 THR A 482      10.726  -1.795   1.714  1.00  0.00           H  
ATOM   1427 HG22 THR A 482      11.095  -3.485   2.086  1.00  0.00           H  
ATOM   1428 HG23 THR A 482      12.051  -2.194   2.819  1.00  0.00           H  
ATOM   1429  N   GLY A 483       8.465  -4.618   4.987  1.00  0.00           N  
ATOM   1430  CA  GLY A 483       7.933  -5.188   6.200  1.00  0.00           C  
ATOM   1431  C   GLY A 483       6.755  -6.110   5.968  1.00  0.00           C  
ATOM   1432  O   GLY A 483       6.047  -6.468   6.915  1.00  0.00           O  
ATOM   1433  H   GLY A 483       9.161  -5.101   4.490  1.00  0.00           H  
ATOM   1434  HA2 GLY A 483       8.718  -5.750   6.685  1.00  0.00           H  
ATOM   1435  HA3 GLY A 483       7.625  -4.385   6.853  1.00  0.00           H  
ATOM   1436  N   LEU A 484       6.521  -6.492   4.719  1.00  0.00           N  
ATOM   1437  CA  LEU A 484       5.446  -7.431   4.428  1.00  0.00           C  
ATOM   1438  C   LEU A 484       5.879  -8.835   4.850  1.00  0.00           C  
ATOM   1439  O   LEU A 484       5.071  -9.649   5.264  1.00  0.00           O  
ATOM   1440  CB  LEU A 484       5.077  -7.410   2.940  1.00  0.00           C  
ATOM   1441  CG  LEU A 484       3.869  -8.274   2.543  1.00  0.00           C  
ATOM   1442  CD1 LEU A 484       2.592  -7.762   3.198  1.00  0.00           C  
ATOM   1443  CD2 LEU A 484       3.714  -8.315   1.042  1.00  0.00           C  
ATOM   1444  H   LEU A 484       7.059  -6.115   3.994  1.00  0.00           H  
ATOM   1445  HA  LEU A 484       4.592  -7.134   5.018  1.00  0.00           H  
ATOM   1446  HB2 LEU A 484       4.870  -6.389   2.655  1.00  0.00           H  
ATOM   1447  HB3 LEU A 484       5.933  -7.755   2.378  1.00  0.00           H  
ATOM   1448  HG  LEU A 484       4.030  -9.283   2.896  1.00  0.00           H  
ATOM   1449 HD11 LEU A 484       2.420  -6.737   2.904  1.00  0.00           H  
ATOM   1450 HD12 LEU A 484       2.679  -7.818   4.272  1.00  0.00           H  
ATOM   1451 HD13 LEU A 484       1.758  -8.368   2.878  1.00  0.00           H  
ATOM   1452 HD21 LEU A 484       2.853  -8.915   0.790  1.00  0.00           H  
ATOM   1453 HD22 LEU A 484       4.602  -8.747   0.606  1.00  0.00           H  
ATOM   1454 HD23 LEU A 484       3.579  -7.309   0.674  1.00  0.00           H  
ATOM   1455  N   HIS A 485       7.193  -9.073   4.737  1.00  0.00           N  
ATOM   1456  CA  HIS A 485       7.861 -10.329   5.113  1.00  0.00           C  
ATOM   1457  C   HIS A 485       7.333 -11.531   4.272  1.00  0.00           C  
ATOM   1458  O   HIS A 485       7.501 -12.703   4.628  1.00  0.00           O  
ATOM   1459  CB  HIS A 485       7.694 -10.553   6.640  1.00  0.00           C  
ATOM   1460  CG  HIS A 485       8.575 -11.613   7.244  1.00  0.00           C  
ATOM   1461  ND1 HIS A 485       9.861 -11.377   7.674  1.00  0.00           N  
ATOM   1462  CD2 HIS A 485       8.330 -12.922   7.498  1.00  0.00           C  
ATOM   1463  CE1 HIS A 485      10.350 -12.515   8.161  1.00  0.00           C  
ATOM   1464  NE2 HIS A 485       9.456 -13.493   8.079  1.00  0.00           N  
ATOM   1465  H   HIS A 485       7.751  -8.344   4.410  1.00  0.00           H  
ATOM   1466  HA  HIS A 485       8.913 -10.211   4.894  1.00  0.00           H  
ATOM   1467  HB2 HIS A 485       7.906  -9.624   7.148  1.00  0.00           H  
ATOM   1468  HB3 HIS A 485       6.663 -10.815   6.821  1.00  0.00           H  
ATOM   1469  HD1 HIS A 485      10.336 -10.517   7.628  1.00  0.00           H  
ATOM   1470  HD2 HIS A 485       7.412 -13.448   7.288  1.00  0.00           H  
ATOM   1471  HE1 HIS A 485      11.339 -12.632   8.574  1.00  0.00           H  
ATOM   1472  N   ASP A 486       6.743 -11.236   3.139  1.00  0.00           N  
ATOM   1473  CA  ASP A 486       6.242 -12.269   2.252  1.00  0.00           C  
ATOM   1474  C   ASP A 486       6.343 -11.746   0.830  1.00  0.00           C  
ATOM   1475  O   ASP A 486       6.789 -10.609   0.634  1.00  0.00           O  
ATOM   1476  CB  ASP A 486       4.804 -12.632   2.601  1.00  0.00           C  
ATOM   1477  CG  ASP A 486       4.444 -14.056   2.225  1.00  0.00           C  
ATOM   1478  OD1 ASP A 486       4.400 -14.384   1.029  1.00  0.00           O  
ATOM   1479  OD2 ASP A 486       4.197 -14.878   3.136  1.00  0.00           O  
ATOM   1480  H   ASP A 486       6.636 -10.307   2.851  1.00  0.00           H  
ATOM   1481  HA  ASP A 486       6.882 -13.134   2.354  1.00  0.00           H  
ATOM   1482  HB2 ASP A 486       4.666 -12.523   3.666  1.00  0.00           H  
ATOM   1483  HB3 ASP A 486       4.143 -11.959   2.076  1.00  0.00           H  
ATOM   1484  N   VAL A 487       5.930 -12.527  -0.135  1.00  0.00           N  
ATOM   1485  CA  VAL A 487       6.018 -12.144  -1.523  1.00  0.00           C  
ATOM   1486  C   VAL A 487       4.730 -11.407  -1.961  1.00  0.00           C  
ATOM   1487  O   VAL A 487       3.609 -11.939  -1.830  1.00  0.00           O  
ATOM   1488  CB  VAL A 487       6.311 -13.371  -2.465  1.00  0.00           C  
ATOM   1489  CG1 VAL A 487       5.211 -14.422  -2.422  1.00  0.00           C  
ATOM   1490  CG2 VAL A 487       6.572 -12.916  -3.898  1.00  0.00           C  
ATOM   1491  H   VAL A 487       5.475 -13.367   0.104  1.00  0.00           H  
ATOM   1492  HA  VAL A 487       6.851 -11.460  -1.585  1.00  0.00           H  
ATOM   1493  HB  VAL A 487       7.210 -13.846  -2.100  1.00  0.00           H  
ATOM   1494 HG11 VAL A 487       5.490 -15.264  -3.038  1.00  0.00           H  
ATOM   1495 HG12 VAL A 487       4.298 -13.988  -2.804  1.00  0.00           H  
ATOM   1496 HG13 VAL A 487       5.047 -14.747  -1.407  1.00  0.00           H  
ATOM   1497 HG21 VAL A 487       5.706 -12.386  -4.268  1.00  0.00           H  
ATOM   1498 HG22 VAL A 487       6.759 -13.778  -4.523  1.00  0.00           H  
ATOM   1499 HG23 VAL A 487       7.431 -12.262  -3.921  1.00  0.00           H  
ATOM   1500  N   PRO A 488       4.854 -10.157  -2.416  1.00  0.00           N  
ATOM   1501  CA  PRO A 488       3.727  -9.408  -2.912  1.00  0.00           C  
ATOM   1502  C   PRO A 488       3.503  -9.658  -4.411  1.00  0.00           C  
ATOM   1503  O   PRO A 488       4.322 -10.317  -5.083  1.00  0.00           O  
ATOM   1504  CB  PRO A 488       4.130  -7.943  -2.672  1.00  0.00           C  
ATOM   1505  CG  PRO A 488       5.601  -7.956  -2.334  1.00  0.00           C  
ATOM   1506  CD  PRO A 488       6.088  -9.370  -2.464  1.00  0.00           C  
ATOM   1507  HA  PRO A 488       2.824  -9.634  -2.365  1.00  0.00           H  
ATOM   1508  HB2 PRO A 488       3.938  -7.372  -3.568  1.00  0.00           H  
ATOM   1509  HB3 PRO A 488       3.546  -7.540  -1.859  1.00  0.00           H  
ATOM   1510  HG2 PRO A 488       6.145  -7.318  -3.015  1.00  0.00           H  
ATOM   1511  HG3 PRO A 488       5.738  -7.609  -1.321  1.00  0.00           H  
ATOM   1512  HD2 PRO A 488       6.614  -9.512  -3.398  1.00  0.00           H  
ATOM   1513  HD3 PRO A 488       6.729  -9.590  -1.624  1.00  0.00           H  
ATOM   1514  N   GLN A 489       2.405  -9.153  -4.936  1.00  0.00           N  
ATOM   1515  CA  GLN A 489       2.119  -9.287  -6.341  1.00  0.00           C  
ATOM   1516  C   GLN A 489       1.793  -7.941  -6.946  1.00  0.00           C  
ATOM   1517  O   GLN A 489       1.005  -7.174  -6.385  1.00  0.00           O  
ATOM   1518  CB  GLN A 489       0.963 -10.260  -6.571  1.00  0.00           C  
ATOM   1519  CG  GLN A 489       1.332 -11.687  -6.262  1.00  0.00           C  
ATOM   1520  CD  GLN A 489       0.187 -12.657  -6.391  1.00  0.00           C  
ATOM   1521  OE1 GLN A 489      -0.739 -12.476  -7.196  1.00  0.00           O  
ATOM   1522  NE2 GLN A 489       0.249 -13.692  -5.618  1.00  0.00           N  
ATOM   1523  H   GLN A 489       1.760  -8.667  -4.380  1.00  0.00           H  
ATOM   1524  HA  GLN A 489       3.006  -9.711  -6.790  1.00  0.00           H  
ATOM   1525  HB2 GLN A 489       0.139  -9.976  -5.934  1.00  0.00           H  
ATOM   1526  HB3 GLN A 489       0.651 -10.205  -7.603  1.00  0.00           H  
ATOM   1527  HG2 GLN A 489       2.105 -11.983  -6.955  1.00  0.00           H  
ATOM   1528  HG3 GLN A 489       1.723 -11.731  -5.256  1.00  0.00           H  
ATOM   1529 HE21 GLN A 489       1.037 -13.735  -5.036  1.00  0.00           H  
ATOM   1530 HE22 GLN A 489      -0.471 -14.354  -5.639  1.00  0.00           H  
ATOM   1531  N   ALA A 490       2.426  -7.640  -8.052  1.00  0.00           N  
ATOM   1532  CA  ALA A 490       2.139  -6.449  -8.801  1.00  0.00           C  
ATOM   1533  C   ALA A 490       0.793  -6.613  -9.473  1.00  0.00           C  
ATOM   1534  O   ALA A 490       0.553  -7.623 -10.147  1.00  0.00           O  
ATOM   1535  CB  ALA A 490       3.225  -6.208  -9.833  1.00  0.00           C  
ATOM   1536  H   ALA A 490       3.114  -8.253  -8.388  1.00  0.00           H  
ATOM   1537  HA  ALA A 490       2.105  -5.610  -8.121  1.00  0.00           H  
ATOM   1538  HB1 ALA A 490       3.014  -5.302 -10.383  1.00  0.00           H  
ATOM   1539  HB2 ALA A 490       3.257  -7.046 -10.515  1.00  0.00           H  
ATOM   1540  HB3 ALA A 490       4.178  -6.120  -9.334  1.00  0.00           H  
ATOM   1541  N   GLY A 491      -0.078  -5.665  -9.282  1.00  0.00           N  
ATOM   1542  CA  GLY A 491      -1.380  -5.755  -9.868  1.00  0.00           C  
ATOM   1543  C   GLY A 491      -2.413  -6.276  -8.897  1.00  0.00           C  
ATOM   1544  O   GLY A 491      -3.578  -6.425  -9.256  1.00  0.00           O  
ATOM   1545  H   GLY A 491       0.152  -4.862  -8.763  1.00  0.00           H  
ATOM   1546  HA2 GLY A 491      -1.682  -4.773 -10.204  1.00  0.00           H  
ATOM   1547  HA3 GLY A 491      -1.335  -6.419 -10.717  1.00  0.00           H  
ATOM   1548  N   ASP A 492      -2.000  -6.580  -7.677  1.00  0.00           N  
ATOM   1549  CA  ASP A 492      -2.952  -7.056  -6.673  1.00  0.00           C  
ATOM   1550  C   ASP A 492      -3.505  -5.840  -5.944  1.00  0.00           C  
ATOM   1551  O   ASP A 492      -3.119  -4.695  -6.233  1.00  0.00           O  
ATOM   1552  CB  ASP A 492      -2.293  -8.000  -5.644  1.00  0.00           C  
ATOM   1553  CG  ASP A 492      -3.270  -9.007  -5.016  1.00  0.00           C  
ATOM   1554  OD1 ASP A 492      -4.189  -8.603  -4.294  1.00  0.00           O  
ATOM   1555  OD2 ASP A 492      -3.132 -10.211  -5.250  1.00  0.00           O  
ATOM   1556  H   ASP A 492      -1.054  -6.480  -7.443  1.00  0.00           H  
ATOM   1557  HA  ASP A 492      -3.760  -7.564  -7.180  1.00  0.00           H  
ATOM   1558  HB2 ASP A 492      -1.463  -8.534  -6.080  1.00  0.00           H  
ATOM   1559  HB3 ASP A 492      -1.948  -7.363  -4.840  1.00  0.00           H  
ATOM   1560  N   ARG A 493      -4.335  -6.078  -5.002  1.00  0.00           N  
ATOM   1561  CA  ARG A 493      -4.984  -5.060  -4.251  1.00  0.00           C  
ATOM   1562  C   ARG A 493      -4.381  -5.040  -2.876  1.00  0.00           C  
ATOM   1563  O   ARG A 493      -3.873  -6.059  -2.391  1.00  0.00           O  
ATOM   1564  CB  ARG A 493      -6.483  -5.359  -4.083  1.00  0.00           C  
ATOM   1565  CG  ARG A 493      -7.372  -5.369  -5.344  1.00  0.00           C  
ATOM   1566  CD  ARG A 493      -7.043  -6.511  -6.303  1.00  0.00           C  
ATOM   1567  NE  ARG A 493      -6.997  -7.816  -5.624  1.00  0.00           N  
ATOM   1568  CZ  ARG A 493      -6.965  -9.002  -6.234  1.00  0.00           C  
ATOM   1569  NH1 ARG A 493      -7.177  -9.089  -7.545  1.00  0.00           N  
ATOM   1570  NH2 ARG A 493      -6.755 -10.103  -5.522  1.00  0.00           N  
ATOM   1571  H   ARG A 493      -4.470  -7.020  -4.736  1.00  0.00           H  
ATOM   1572  HA  ARG A 493      -4.866  -4.105  -4.738  1.00  0.00           H  
ATOM   1573  HB2 ARG A 493      -6.512  -6.353  -3.664  1.00  0.00           H  
ATOM   1574  HB3 ARG A 493      -6.890  -4.667  -3.362  1.00  0.00           H  
ATOM   1575  HG2 ARG A 493      -8.403  -5.467  -5.039  1.00  0.00           H  
ATOM   1576  HG3 ARG A 493      -7.247  -4.428  -5.861  1.00  0.00           H  
ATOM   1577  HD2 ARG A 493      -7.800  -6.552  -7.070  1.00  0.00           H  
ATOM   1578  HD3 ARG A 493      -6.080  -6.316  -6.752  1.00  0.00           H  
ATOM   1579  HE  ARG A 493      -6.928  -7.781  -4.644  1.00  0.00           H  
ATOM   1580 HH11 ARG A 493      -7.374  -8.283  -8.107  1.00  0.00           H  
ATOM   1581 HH12 ARG A 493      -7.155  -9.953  -8.053  1.00  0.00           H  
ATOM   1582 HH21 ARG A 493      -6.620 -10.057  -4.527  1.00  0.00           H  
ATOM   1583 HH22 ARG A 493      -6.712 -11.018  -5.929  1.00  0.00           H  
ATOM   1584  N   PHE A 494      -4.417  -3.918  -2.263  1.00  0.00           N  
ATOM   1585  CA  PHE A 494      -3.993  -3.811  -0.900  1.00  0.00           C  
ATOM   1586  C   PHE A 494      -4.904  -2.861  -0.180  1.00  0.00           C  
ATOM   1587  O   PHE A 494      -5.495  -1.951  -0.795  1.00  0.00           O  
ATOM   1588  CB  PHE A 494      -2.526  -3.352  -0.774  1.00  0.00           C  
ATOM   1589  CG  PHE A 494      -2.277  -1.971  -1.263  1.00  0.00           C  
ATOM   1590  CD1 PHE A 494      -2.010  -1.738  -2.582  1.00  0.00           C  
ATOM   1591  CD2 PHE A 494      -2.334  -0.902  -0.396  1.00  0.00           C  
ATOM   1592  CE1 PHE A 494      -1.802  -0.468  -3.031  1.00  0.00           C  
ATOM   1593  CE2 PHE A 494      -2.131   0.373  -0.843  1.00  0.00           C  
ATOM   1594  CZ  PHE A 494      -1.865   0.584  -2.165  1.00  0.00           C  
ATOM   1595  H   PHE A 494      -4.739  -3.123  -2.745  1.00  0.00           H  
ATOM   1596  HA  PHE A 494      -4.096  -4.788  -0.450  1.00  0.00           H  
ATOM   1597  HB2 PHE A 494      -2.228  -3.395   0.267  1.00  0.00           H  
ATOM   1598  HB3 PHE A 494      -1.909  -4.034  -1.336  1.00  0.00           H  
ATOM   1599  HD1 PHE A 494      -1.960  -2.568  -3.271  1.00  0.00           H  
ATOM   1600  HD2 PHE A 494      -2.545  -1.096   0.645  1.00  0.00           H  
ATOM   1601  HE1 PHE A 494      -1.596  -0.295  -4.077  1.00  0.00           H  
ATOM   1602  HE2 PHE A 494      -2.178   1.206  -0.158  1.00  0.00           H  
ATOM   1603  HZ  PHE A 494      -1.697   1.581  -2.544  1.00  0.00           H  
ATOM   1604  N   MET A 495      -4.996  -3.031   1.089  1.00  0.00           N  
ATOM   1605  CA  MET A 495      -5.828  -2.197   1.898  1.00  0.00           C  
ATOM   1606  C   MET A 495      -5.012  -1.617   3.025  1.00  0.00           C  
ATOM   1607  O   MET A 495      -4.393  -2.349   3.804  1.00  0.00           O  
ATOM   1608  CB  MET A 495      -7.025  -2.973   2.457  1.00  0.00           C  
ATOM   1609  CG  MET A 495      -8.002  -2.106   3.253  1.00  0.00           C  
ATOM   1610  SD  MET A 495      -9.366  -3.046   3.983  1.00  0.00           S  
ATOM   1611  CE  MET A 495      -8.478  -4.125   5.111  1.00  0.00           C  
ATOM   1612  H   MET A 495      -4.450  -3.747   1.493  1.00  0.00           H  
ATOM   1613  HA  MET A 495      -6.190  -1.387   1.281  1.00  0.00           H  
ATOM   1614  HB2 MET A 495      -7.561  -3.430   1.638  1.00  0.00           H  
ATOM   1615  HB3 MET A 495      -6.653  -3.749   3.108  1.00  0.00           H  
ATOM   1616  HG2 MET A 495      -7.460  -1.618   4.050  1.00  0.00           H  
ATOM   1617  HG3 MET A 495      -8.412  -1.355   2.593  1.00  0.00           H  
ATOM   1618  HE1 MET A 495      -9.182  -4.744   5.647  1.00  0.00           H  
ATOM   1619  HE2 MET A 495      -7.921  -3.525   5.816  1.00  0.00           H  
ATOM   1620  HE3 MET A 495      -7.801  -4.757   4.557  1.00  0.00           H  
ATOM   1621  N   VAL A 496      -4.972  -0.318   3.075  1.00  0.00           N  
ATOM   1622  CA  VAL A 496      -4.301   0.396   4.133  1.00  0.00           C  
ATOM   1623  C   VAL A 496      -5.371   1.058   4.960  1.00  0.00           C  
ATOM   1624  O   VAL A 496      -6.096   1.919   4.451  1.00  0.00           O  
ATOM   1625  CB  VAL A 496      -3.340   1.487   3.578  1.00  0.00           C  
ATOM   1626  CG1 VAL A 496      -2.653   2.226   4.711  1.00  0.00           C  
ATOM   1627  CG2 VAL A 496      -2.306   0.877   2.662  1.00  0.00           C  
ATOM   1628  H   VAL A 496      -5.439   0.203   2.391  1.00  0.00           H  
ATOM   1629  HA  VAL A 496      -3.748  -0.311   4.733  1.00  0.00           H  
ATOM   1630  HB  VAL A 496      -3.924   2.194   3.004  1.00  0.00           H  
ATOM   1631 HG11 VAL A 496      -2.016   2.991   4.295  1.00  0.00           H  
ATOM   1632 HG12 VAL A 496      -2.056   1.534   5.287  1.00  0.00           H  
ATOM   1633 HG13 VAL A 496      -3.395   2.683   5.350  1.00  0.00           H  
ATOM   1634 HG21 VAL A 496      -1.642   1.648   2.301  1.00  0.00           H  
ATOM   1635 HG22 VAL A 496      -2.816   0.425   1.825  1.00  0.00           H  
ATOM   1636 HG23 VAL A 496      -1.739   0.126   3.193  1.00  0.00           H  
ATOM   1637  N   PHE A 497      -5.511   0.651   6.184  1.00  0.00           N  
ATOM   1638  CA  PHE A 497      -6.537   1.195   7.023  1.00  0.00           C  
ATOM   1639  C   PHE A 497      -5.958   1.388   8.405  1.00  0.00           C  
ATOM   1640  O   PHE A 497      -5.287   0.486   8.933  1.00  0.00           O  
ATOM   1641  CB  PHE A 497      -7.742   0.226   7.090  1.00  0.00           C  
ATOM   1642  CG  PHE A 497      -9.074   0.885   7.416  1.00  0.00           C  
ATOM   1643  CD1 PHE A 497      -9.170   1.900   8.350  1.00  0.00           C  
ATOM   1644  CD2 PHE A 497     -10.223   0.497   6.752  1.00  0.00           C  
ATOM   1645  CE1 PHE A 497     -10.368   2.509   8.620  1.00  0.00           C  
ATOM   1646  CE2 PHE A 497     -11.429   1.108   7.015  1.00  0.00           C  
ATOM   1647  CZ  PHE A 497     -11.497   2.117   7.955  1.00  0.00           C  
ATOM   1648  H   PHE A 497      -4.899  -0.009   6.575  1.00  0.00           H  
ATOM   1649  HA  PHE A 497      -6.861   2.141   6.618  1.00  0.00           H  
ATOM   1650  HB2 PHE A 497      -7.848  -0.267   6.136  1.00  0.00           H  
ATOM   1651  HB3 PHE A 497      -7.546  -0.518   7.848  1.00  0.00           H  
ATOM   1652  HD1 PHE A 497      -8.281   2.212   8.878  1.00  0.00           H  
ATOM   1653  HD2 PHE A 497     -10.171  -0.296   6.019  1.00  0.00           H  
ATOM   1654  HE1 PHE A 497     -10.419   3.300   9.354  1.00  0.00           H  
ATOM   1655  HE2 PHE A 497     -12.320   0.795   6.490  1.00  0.00           H  
ATOM   1656  HZ  PHE A 497     -12.436   2.605   8.169  1.00  0.00           H  
ATOM   1657  N   GLU A 498      -6.179   2.553   8.964  1.00  0.00           N  
ATOM   1658  CA  GLU A 498      -5.763   2.845  10.299  1.00  0.00           C  
ATOM   1659  C   GLU A 498      -6.559   1.993  11.296  1.00  0.00           C  
ATOM   1660  O   GLU A 498      -7.781   1.826  11.171  1.00  0.00           O  
ATOM   1661  CB  GLU A 498      -5.925   4.333  10.590  1.00  0.00           C  
ATOM   1662  CG  GLU A 498      -5.587   4.733  12.015  1.00  0.00           C  
ATOM   1663  CD  GLU A 498      -4.159   4.474  12.379  1.00  0.00           C  
ATOM   1664  OE1 GLU A 498      -3.864   3.369  12.856  1.00  0.00           O  
ATOM   1665  OE2 GLU A 498      -3.323   5.374  12.234  1.00  0.00           O  
ATOM   1666  H   GLU A 498      -6.644   3.249   8.453  1.00  0.00           H  
ATOM   1667  HA  GLU A 498      -4.719   2.580  10.381  1.00  0.00           H  
ATOM   1668  HB2 GLU A 498      -5.278   4.886   9.924  1.00  0.00           H  
ATOM   1669  HB3 GLU A 498      -6.946   4.617  10.390  1.00  0.00           H  
ATOM   1670  HG2 GLU A 498      -5.806   5.777  12.166  1.00  0.00           H  
ATOM   1671  HG3 GLU A 498      -6.206   4.131  12.669  1.00  0.00           H  
ATOM   1672  N   ASP A 499      -5.860   1.557  12.297  1.00  0.00           N  
ATOM   1673  CA  ASP A 499      -6.330   0.617  13.303  1.00  0.00           C  
ATOM   1674  C   ASP A 499      -7.489   1.205  14.076  1.00  0.00           C  
ATOM   1675  O   ASP A 499      -8.617   0.709  14.002  1.00  0.00           O  
ATOM   1676  CB  ASP A 499      -5.173   0.321  14.252  1.00  0.00           C  
ATOM   1677  CG  ASP A 499      -5.466  -0.750  15.292  1.00  0.00           C  
ATOM   1678  OD1 ASP A 499      -6.086  -0.438  16.337  1.00  0.00           O  
ATOM   1679  OD2 ASP A 499      -5.020  -1.897  15.115  1.00  0.00           O  
ATOM   1680  H   ASP A 499      -4.965   1.955  12.384  1.00  0.00           H  
ATOM   1681  HA  ASP A 499      -6.628  -0.303  12.825  1.00  0.00           H  
ATOM   1682  HB2 ASP A 499      -4.312   0.043  13.666  1.00  0.00           H  
ATOM   1683  HB3 ASP A 499      -4.937   1.239  14.770  1.00  0.00           H  
ATOM   1684  N   GLU A 500      -7.223   2.314  14.746  1.00  0.00           N  
ATOM   1685  CA  GLU A 500      -8.214   2.984  15.574  1.00  0.00           C  
ATOM   1686  C   GLU A 500      -9.390   3.487  14.770  1.00  0.00           C  
ATOM   1687  O   GLU A 500     -10.490   3.573  15.273  1.00  0.00           O  
ATOM   1688  CB  GLU A 500      -7.606   4.153  16.305  1.00  0.00           C  
ATOM   1689  CG  GLU A 500      -6.967   5.164  15.378  1.00  0.00           C  
ATOM   1690  CD  GLU A 500      -6.745   6.475  16.028  1.00  0.00           C  
ATOM   1691  OE1 GLU A 500      -5.795   6.626  16.800  1.00  0.00           O  
ATOM   1692  OE2 GLU A 500      -7.541   7.389  15.779  1.00  0.00           O  
ATOM   1693  H   GLU A 500      -6.315   2.682  14.704  1.00  0.00           H  
ATOM   1694  HA  GLU A 500      -8.580   2.284  16.307  1.00  0.00           H  
ATOM   1695  HB2 GLU A 500      -8.400   4.635  16.855  1.00  0.00           H  
ATOM   1696  HB3 GLU A 500      -6.859   3.783  16.992  1.00  0.00           H  
ATOM   1697  HG2 GLU A 500      -6.020   4.788  15.025  1.00  0.00           H  
ATOM   1698  HG3 GLU A 500      -7.622   5.307  14.532  1.00  0.00           H  
ATOM   1699  N   LYS A 501      -9.155   3.800  13.527  1.00  0.00           N  
ATOM   1700  CA  LYS A 501     -10.179   4.366  12.695  1.00  0.00           C  
ATOM   1701  C   LYS A 501     -11.264   3.357  12.393  1.00  0.00           C  
ATOM   1702  O   LYS A 501     -12.450   3.683  12.383  1.00  0.00           O  
ATOM   1703  CB  LYS A 501      -9.570   4.950  11.438  1.00  0.00           C  
ATOM   1704  CG  LYS A 501      -8.732   6.220  11.672  1.00  0.00           C  
ATOM   1705  CD  LYS A 501      -9.518   7.316  12.395  1.00  0.00           C  
ATOM   1706  CE  LYS A 501      -8.707   8.610  12.547  1.00  0.00           C  
ATOM   1707  NZ  LYS A 501      -7.456   8.439  13.344  1.00  0.00           N  
ATOM   1708  H   LYS A 501      -8.266   3.611  13.161  1.00  0.00           H  
ATOM   1709  HA  LYS A 501     -10.637   5.165  13.258  1.00  0.00           H  
ATOM   1710  HB2 LYS A 501      -8.890   4.187  11.077  1.00  0.00           H  
ATOM   1711  HB3 LYS A 501     -10.341   5.127  10.707  1.00  0.00           H  
ATOM   1712  HG2 LYS A 501      -7.879   5.959  12.280  1.00  0.00           H  
ATOM   1713  HG3 LYS A 501      -8.391   6.596  10.720  1.00  0.00           H  
ATOM   1714  HD2 LYS A 501     -10.416   7.537  11.836  1.00  0.00           H  
ATOM   1715  HD3 LYS A 501      -9.789   6.967  13.379  1.00  0.00           H  
ATOM   1716  HE2 LYS A 501      -8.439   8.966  11.564  1.00  0.00           H  
ATOM   1717  HE3 LYS A 501      -9.330   9.348  13.031  1.00  0.00           H  
ATOM   1718  HZ1 LYS A 501      -7.007   9.368  13.478  1.00  0.00           H  
ATOM   1719  HZ2 LYS A 501      -6.753   7.821  12.891  1.00  0.00           H  
ATOM   1720  HZ3 LYS A 501      -7.631   8.069  14.308  1.00  0.00           H  
ATOM   1721  N   LYS A 502     -10.867   2.141  12.162  1.00  0.00           N  
ATOM   1722  CA  LYS A 502     -11.830   1.084  11.962  1.00  0.00           C  
ATOM   1723  C   LYS A 502     -12.341   0.619  13.346  1.00  0.00           C  
ATOM   1724  O   LYS A 502     -13.539   0.394  13.533  1.00  0.00           O  
ATOM   1725  CB  LYS A 502     -11.194  -0.098  11.195  1.00  0.00           C  
ATOM   1726  CG  LYS A 502     -12.138  -0.849  10.220  1.00  0.00           C  
ATOM   1727  CD  LYS A 502     -13.398  -1.404  10.884  1.00  0.00           C  
ATOM   1728  CE  LYS A 502     -14.258  -2.213   9.903  1.00  0.00           C  
ATOM   1729  NZ  LYS A 502     -14.761  -1.415   8.766  1.00  0.00           N  
ATOM   1730  H   LYS A 502      -9.901   1.976  12.100  1.00  0.00           H  
ATOM   1731  HA  LYS A 502     -12.657   1.485  11.395  1.00  0.00           H  
ATOM   1732  HB2 LYS A 502     -10.361   0.278  10.621  1.00  0.00           H  
ATOM   1733  HB3 LYS A 502     -10.824  -0.809  11.920  1.00  0.00           H  
ATOM   1734  HG2 LYS A 502     -12.441  -0.166   9.441  1.00  0.00           H  
ATOM   1735  HG3 LYS A 502     -11.586  -1.663   9.773  1.00  0.00           H  
ATOM   1736  HD2 LYS A 502     -13.110  -2.046  11.704  1.00  0.00           H  
ATOM   1737  HD3 LYS A 502     -13.980  -0.579  11.266  1.00  0.00           H  
ATOM   1738  HE2 LYS A 502     -13.665  -3.024   9.508  1.00  0.00           H  
ATOM   1739  HE3 LYS A 502     -15.099  -2.623  10.443  1.00  0.00           H  
ATOM   1740  HZ1 LYS A 502     -15.300  -2.023   8.116  1.00  0.00           H  
ATOM   1741  HZ2 LYS A 502     -14.008  -0.945   8.230  1.00  0.00           H  
ATOM   1742  HZ3 LYS A 502     -15.417  -0.677   9.093  1.00  0.00           H  
ATOM   1743  N   ALA A 503     -11.431   0.543  14.322  1.00  0.00           N  
ATOM   1744  CA  ALA A 503     -11.758   0.040  15.655  1.00  0.00           C  
ATOM   1745  C   ALA A 503     -12.768   0.903  16.370  1.00  0.00           C  
ATOM   1746  O   ALA A 503     -13.797   0.408  16.813  1.00  0.00           O  
ATOM   1747  CB  ALA A 503     -10.519  -0.104  16.517  1.00  0.00           C  
ATOM   1748  H   ALA A 503     -10.503   0.832  14.158  1.00  0.00           H  
ATOM   1749  HA  ALA A 503     -12.190  -0.942  15.534  1.00  0.00           H  
ATOM   1750  HB1 ALA A 503     -10.103   0.879  16.685  1.00  0.00           H  
ATOM   1751  HB2 ALA A 503      -9.792  -0.738  16.034  1.00  0.00           H  
ATOM   1752  HB3 ALA A 503     -10.805  -0.524  17.471  1.00  0.00           H  
ATOM   1753  N   ARG A 504     -12.500   2.193  16.447  1.00  0.00           N  
ATOM   1754  CA  ARG A 504     -13.318   3.143  17.207  1.00  0.00           C  
ATOM   1755  C   ARG A 504     -14.690   3.325  16.581  1.00  0.00           C  
ATOM   1756  O   ARG A 504     -15.610   3.821  17.217  1.00  0.00           O  
ATOM   1757  CB  ARG A 504     -12.559   4.468  17.380  1.00  0.00           C  
ATOM   1758  CG  ARG A 504     -13.161   5.446  18.378  1.00  0.00           C  
ATOM   1759  CD  ARG A 504     -12.203   6.598  18.650  1.00  0.00           C  
ATOM   1760  NE  ARG A 504     -11.926   7.396  17.448  1.00  0.00           N  
ATOM   1761  CZ  ARG A 504     -10.704   7.703  16.975  1.00  0.00           C  
ATOM   1762  NH1 ARG A 504      -9.607   7.149  17.490  1.00  0.00           N  
ATOM   1763  NH2 ARG A 504     -10.588   8.533  15.954  1.00  0.00           N  
ATOM   1764  H   ARG A 504     -11.711   2.547  15.973  1.00  0.00           H  
ATOM   1765  HA  ARG A 504     -13.503   2.721  18.182  1.00  0.00           H  
ATOM   1766  HB2 ARG A 504     -11.553   4.243  17.699  1.00  0.00           H  
ATOM   1767  HB3 ARG A 504     -12.506   4.959  16.419  1.00  0.00           H  
ATOM   1768  HG2 ARG A 504     -14.079   5.842  17.972  1.00  0.00           H  
ATOM   1769  HG3 ARG A 504     -13.362   4.928  19.304  1.00  0.00           H  
ATOM   1770  HD2 ARG A 504     -12.643   7.243  19.396  1.00  0.00           H  
ATOM   1771  HD3 ARG A 504     -11.275   6.197  19.030  1.00  0.00           H  
ATOM   1772  HE  ARG A 504     -12.733   7.753  17.010  1.00  0.00           H  
ATOM   1773 HH11 ARG A 504      -9.614   6.493  18.250  1.00  0.00           H  
ATOM   1774 HH12 ARG A 504      -8.703   7.359  17.086  1.00  0.00           H  
ATOM   1775 HH21 ARG A 504     -11.386   8.944  15.497  1.00  0.00           H  
ATOM   1776 HH22 ARG A 504      -9.685   8.812  15.616  1.00  0.00           H  
ATOM   1777  N   GLN A 505     -14.823   2.901  15.354  1.00  0.00           N  
ATOM   1778  CA  GLN A 505     -16.095   2.926  14.690  1.00  0.00           C  
ATOM   1779  C   GLN A 505     -16.925   1.702  15.128  1.00  0.00           C  
ATOM   1780  O   GLN A 505     -18.151   1.775  15.280  1.00  0.00           O  
ATOM   1781  CB  GLN A 505     -15.901   2.938  13.170  1.00  0.00           C  
ATOM   1782  CG  GLN A 505     -17.191   3.106  12.385  1.00  0.00           C  
ATOM   1783  CD  GLN A 505     -17.907   4.406  12.711  1.00  0.00           C  
ATOM   1784  OE1 GLN A 505     -17.286   5.419  13.049  1.00  0.00           O  
ATOM   1785  NE2 GLN A 505     -19.202   4.387  12.635  1.00  0.00           N  
ATOM   1786  H   GLN A 505     -14.030   2.568  14.885  1.00  0.00           H  
ATOM   1787  HA  GLN A 505     -16.611   3.825  14.993  1.00  0.00           H  
ATOM   1788  HB2 GLN A 505     -15.242   3.753  12.914  1.00  0.00           H  
ATOM   1789  HB3 GLN A 505     -15.439   2.008  12.870  1.00  0.00           H  
ATOM   1790  HG2 GLN A 505     -16.960   3.099  11.330  1.00  0.00           H  
ATOM   1791  HG3 GLN A 505     -17.849   2.282  12.618  1.00  0.00           H  
ATOM   1792 HE21 GLN A 505     -19.640   3.548  12.376  1.00  0.00           H  
ATOM   1793 HE22 GLN A 505     -19.702   5.209  12.829  1.00  0.00           H  
ATOM   1794  N   ILE A 506     -16.246   0.594  15.376  1.00  0.00           N  
ATOM   1795  CA  ILE A 506     -16.914  -0.637  15.772  1.00  0.00           C  
ATOM   1796  C   ILE A 506     -17.125  -0.695  17.296  1.00  0.00           C  
ATOM   1797  O   ILE A 506     -18.252  -0.848  17.753  1.00  0.00           O  
ATOM   1798  CB  ILE A 506     -16.128  -1.895  15.292  1.00  0.00           C  
ATOM   1799  CG1 ILE A 506     -15.958  -1.889  13.759  1.00  0.00           C  
ATOM   1800  CG2 ILE A 506     -16.805  -3.190  15.750  1.00  0.00           C  
ATOM   1801  CD1 ILE A 506     -17.263  -1.840  12.975  1.00  0.00           C  
ATOM   1802  H   ILE A 506     -15.268   0.602  15.298  1.00  0.00           H  
ATOM   1803  HA  ILE A 506     -17.886  -0.640  15.302  1.00  0.00           H  
ATOM   1804  HB  ILE A 506     -15.148  -1.865  15.746  1.00  0.00           H  
ATOM   1805 HG12 ILE A 506     -15.375  -1.026  13.471  1.00  0.00           H  
ATOM   1806 HG13 ILE A 506     -15.427  -2.783  13.467  1.00  0.00           H  
ATOM   1807 HG21 ILE A 506     -16.235  -4.035  15.392  1.00  0.00           H  
ATOM   1808 HG22 ILE A 506     -17.805  -3.233  15.347  1.00  0.00           H  
ATOM   1809 HG23 ILE A 506     -16.848  -3.215  16.830  1.00  0.00           H  
ATOM   1810 HD11 ILE A 506     -17.049  -1.877  11.917  1.00  0.00           H  
ATOM   1811 HD12 ILE A 506     -17.791  -0.926  13.205  1.00  0.00           H  
ATOM   1812 HD13 ILE A 506     -17.876  -2.687  13.246  1.00  0.00           H  
ATOM   1813  N   GLY A 507     -16.056  -0.541  18.066  1.00  0.00           N  
ATOM   1814  CA  GLY A 507     -16.186  -0.594  19.513  1.00  0.00           C  
ATOM   1815  C   GLY A 507     -14.977  -0.043  20.249  1.00  0.00           C  
ATOM   1816  O   GLY A 507     -14.879  -0.181  21.469  1.00  0.00           O  
ATOM   1817  H   GLY A 507     -15.181  -0.398  17.643  1.00  0.00           H  
ATOM   1818  HA2 GLY A 507     -17.060  -0.035  19.810  1.00  0.00           H  
ATOM   1819  HA3 GLY A 507     -16.321  -1.627  19.801  1.00  0.00           H  
ATOM   1820  N   GLU A 508     -14.007   0.477  19.482  1.00  0.00           N  
ATOM   1821  CA  GLU A 508     -12.776   1.158  19.946  1.00  0.00           C  
ATOM   1822  C   GLU A 508     -11.758   0.162  20.471  1.00  0.00           C  
ATOM   1823  O   GLU A 508     -10.562   0.263  20.205  1.00  0.00           O  
ATOM   1824  CB  GLU A 508     -13.113   2.255  20.947  1.00  0.00           C  
ATOM   1825  CG  GLU A 508     -11.965   3.165  21.324  1.00  0.00           C  
ATOM   1826  CD  GLU A 508     -12.365   4.194  22.353  1.00  0.00           C  
ATOM   1827  OE1 GLU A 508     -12.853   5.284  21.976  1.00  0.00           O  
ATOM   1828  OE2 GLU A 508     -12.200   3.935  23.570  1.00  0.00           O  
ATOM   1829  H   GLU A 508     -14.085   0.383  18.514  1.00  0.00           H  
ATOM   1830  HA  GLU A 508     -12.306   1.598  19.079  1.00  0.00           H  
ATOM   1831  HB2 GLU A 508     -13.884   2.847  20.480  1.00  0.00           H  
ATOM   1832  HB3 GLU A 508     -13.507   1.782  21.833  1.00  0.00           H  
ATOM   1833  HG2 GLU A 508     -11.155   2.565  21.709  1.00  0.00           H  
ATOM   1834  HG3 GLU A 508     -11.629   3.679  20.436  1.00  0.00           H  
ATOM   1835  N   ALA A 509     -12.252  -0.799  21.164  1.00  0.00           N  
ATOM   1836  CA  ALA A 509     -11.475  -1.871  21.699  1.00  0.00           C  
ATOM   1837  C   ALA A 509     -11.456  -3.000  20.696  1.00  0.00           C  
ATOM   1838  O   ALA A 509     -10.485  -3.737  20.566  1.00  0.00           O  
ATOM   1839  CB  ALA A 509     -12.114  -2.323  22.978  1.00  0.00           C  
ATOM   1840  H   ALA A 509     -13.221  -0.750  21.328  1.00  0.00           H  
ATOM   1841  HA  ALA A 509     -10.476  -1.529  21.901  1.00  0.00           H  
ATOM   1842  HB1 ALA A 509     -11.595  -3.181  23.377  1.00  0.00           H  
ATOM   1843  HB2 ALA A 509     -13.137  -2.569  22.732  1.00  0.00           H  
ATOM   1844  HB3 ALA A 509     -12.106  -1.505  23.681  1.00  0.00           H  
ATOM   1845  N   ARG A 510     -12.539  -3.102  19.980  1.00  0.00           N  
ATOM   1846  CA  ARG A 510     -12.712  -4.118  18.977  1.00  0.00           C  
ATOM   1847  C   ARG A 510     -12.424  -3.555  17.617  1.00  0.00           C  
ATOM   1848  O   ARG A 510     -12.915  -2.476  17.276  1.00  0.00           O  
ATOM   1849  CB  ARG A 510     -14.143  -4.634  18.971  1.00  0.00           C  
ATOM   1850  CG  ARG A 510     -14.617  -5.184  20.300  1.00  0.00           C  
ATOM   1851  CD  ARG A 510     -16.029  -5.762  20.201  1.00  0.00           C  
ATOM   1852  NE  ARG A 510     -16.129  -6.850  19.208  1.00  0.00           N  
ATOM   1853  CZ  ARG A 510     -16.936  -7.921  19.304  1.00  0.00           C  
ATOM   1854  NH1 ARG A 510     -17.693  -8.105  20.384  1.00  0.00           N  
ATOM   1855  NH2 ARG A 510     -16.972  -8.806  18.315  1.00  0.00           N  
ATOM   1856  H   ARG A 510     -13.240  -2.445  20.144  1.00  0.00           H  
ATOM   1857  HA  ARG A 510     -12.049  -4.943  19.190  1.00  0.00           H  
ATOM   1858  HB2 ARG A 510     -14.791  -3.827  18.667  1.00  0.00           H  
ATOM   1859  HB3 ARG A 510     -14.193  -5.416  18.226  1.00  0.00           H  
ATOM   1860  HG2 ARG A 510     -13.919  -5.933  20.636  1.00  0.00           H  
ATOM   1861  HG3 ARG A 510     -14.621  -4.375  21.015  1.00  0.00           H  
ATOM   1862  HD2 ARG A 510     -16.312  -6.153  21.164  1.00  0.00           H  
ATOM   1863  HD3 ARG A 510     -16.712  -4.973  19.922  1.00  0.00           H  
ATOM   1864  HE  ARG A 510     -15.555  -6.746  18.413  1.00  0.00           H  
ATOM   1865 HH11 ARG A 510     -17.703  -7.472  21.162  1.00  0.00           H  
ATOM   1866 HH12 ARG A 510     -18.283  -8.910  20.496  1.00  0.00           H  
ATOM   1867 HH21 ARG A 510     -16.411  -8.707  17.490  1.00  0.00           H  
ATOM   1868 HH22 ARG A 510     -17.554  -9.624  18.346  1.00  0.00           H  
ATOM   1869  N   ALA A 511     -11.646  -4.269  16.858  1.00  0.00           N  
ATOM   1870  CA  ALA A 511     -11.367  -3.925  15.520  1.00  0.00           C  
ATOM   1871  C   ALA A 511     -12.123  -4.894  14.641  1.00  0.00           C  
ATOM   1872  O   ALA A 511     -12.840  -5.792  15.146  1.00  0.00           O  
ATOM   1873  CB  ALA A 511      -9.870  -3.982  15.247  1.00  0.00           C  
ATOM   1874  H   ALA A 511     -11.235  -5.099  17.170  1.00  0.00           H  
ATOM   1875  HA  ALA A 511     -11.728  -2.925  15.339  1.00  0.00           H  
ATOM   1876  HB1 ALA A 511      -9.506  -4.977  15.453  1.00  0.00           H  
ATOM   1877  HB2 ALA A 511      -9.358  -3.274  15.881  1.00  0.00           H  
ATOM   1878  HB3 ALA A 511      -9.682  -3.737  14.211  1.00  0.00           H  
ATOM   1879  N   GLN A 512     -11.973  -4.743  13.378  1.00  0.00           N  
ATOM   1880  CA  GLN A 512     -12.689  -5.550  12.415  1.00  0.00           C  
ATOM   1881  C   GLN A 512     -12.048  -5.428  11.036  1.00  0.00           C  
ATOM   1882  O   GLN A 512     -12.116  -4.379  10.410  1.00  0.00           O  
ATOM   1883  CB  GLN A 512     -14.157  -5.078  12.352  1.00  0.00           C  
ATOM   1884  CG  GLN A 512     -15.070  -5.880  11.435  1.00  0.00           C  
ATOM   1885  CD  GLN A 512     -16.455  -5.262  11.343  1.00  0.00           C  
ATOM   1886  OE1 GLN A 512     -16.715  -4.422  10.475  1.00  0.00           O  
ATOM   1887  NE2 GLN A 512     -17.345  -5.644  12.234  1.00  0.00           N  
ATOM   1888  H   GLN A 512     -11.333  -4.060  13.097  1.00  0.00           H  
ATOM   1889  HA  GLN A 512     -12.674  -6.581  12.736  1.00  0.00           H  
ATOM   1890  HB2 GLN A 512     -14.573  -5.119  13.347  1.00  0.00           H  
ATOM   1891  HB3 GLN A 512     -14.168  -4.050  12.023  1.00  0.00           H  
ATOM   1892  HG2 GLN A 512     -14.634  -5.913  10.448  1.00  0.00           H  
ATOM   1893  HG3 GLN A 512     -15.164  -6.885  11.822  1.00  0.00           H  
ATOM   1894 HE21 GLN A 512     -17.087  -6.307  12.912  1.00  0.00           H  
ATOM   1895 HE22 GLN A 512     -18.238  -5.242  12.193  1.00  0.00           H  
ATOM   1896  N   ARG A 513     -11.369  -6.461  10.604  1.00  0.00           N  
ATOM   1897  CA  ARG A 513     -10.871  -6.511   9.231  1.00  0.00           C  
ATOM   1898  C   ARG A 513     -11.939  -7.167   8.378  1.00  0.00           C  
ATOM   1899  O   ARG A 513     -12.196  -6.765   7.231  1.00  0.00           O  
ATOM   1900  CB  ARG A 513      -9.524  -7.273   9.129  1.00  0.00           C  
ATOM   1901  CG  ARG A 513      -9.558  -8.715   9.630  1.00  0.00           C  
ATOM   1902  CD  ARG A 513      -8.219  -9.411   9.471  1.00  0.00           C  
ATOM   1903  NE  ARG A 513      -8.281 -10.808   9.927  1.00  0.00           N  
ATOM   1904  CZ  ARG A 513      -7.230 -11.568  10.251  1.00  0.00           C  
ATOM   1905  NH1 ARG A 513      -5.995 -11.081  10.156  1.00  0.00           N  
ATOM   1906  NH2 ARG A 513      -7.423 -12.811  10.681  1.00  0.00           N  
ATOM   1907  H   ARG A 513     -11.188  -7.197  11.230  1.00  0.00           H  
ATOM   1908  HA  ARG A 513     -10.755  -5.500   8.870  1.00  0.00           H  
ATOM   1909  HB2 ARG A 513      -9.220  -7.291   8.093  1.00  0.00           H  
ATOM   1910  HB3 ARG A 513      -8.782  -6.732   9.695  1.00  0.00           H  
ATOM   1911  HG2 ARG A 513      -9.810  -8.705  10.680  1.00  0.00           H  
ATOM   1912  HG3 ARG A 513     -10.312  -9.264   9.085  1.00  0.00           H  
ATOM   1913  HD2 ARG A 513      -7.928  -9.393   8.431  1.00  0.00           H  
ATOM   1914  HD3 ARG A 513      -7.487  -8.885  10.065  1.00  0.00           H  
ATOM   1915  HE  ARG A 513      -9.191 -11.182   9.987  1.00  0.00           H  
ATOM   1916 HH11 ARG A 513      -5.802 -10.146   9.845  1.00  0.00           H  
ATOM   1917 HH12 ARG A 513      -5.196 -11.634  10.400  1.00  0.00           H  
ATOM   1918 HH21 ARG A 513      -8.336 -13.224  10.771  1.00  0.00           H  
ATOM   1919 HH22 ARG A 513      -6.663 -13.416  10.947  1.00  0.00           H  
ATOM   1920  N   GLN A 514     -12.565  -8.151   9.006  1.00  0.00           N  
ATOM   1921  CA  GLN A 514     -13.643  -8.983   8.527  1.00  0.00           C  
ATOM   1922  C   GLN A 514     -13.748 -10.128   9.532  1.00  0.00           C  
ATOM   1923  O   GLN A 514     -13.379 -11.263   9.221  1.00  0.00           O  
ATOM   1924  CB  GLN A 514     -13.428  -9.485   7.059  1.00  0.00           C  
ATOM   1925  CG  GLN A 514     -12.090 -10.169   6.768  1.00  0.00           C  
ATOM   1926  CD  GLN A 514     -11.904 -10.444   5.298  1.00  0.00           C  
ATOM   1927  OE1 GLN A 514     -12.267 -11.508   4.789  1.00  0.00           O  
ATOM   1928  NE2 GLN A 514     -11.363  -9.479   4.601  1.00  0.00           N  
ATOM   1929  OXT GLN A 514     -14.037  -9.826  10.707  1.00  0.00           O  
ATOM   1930  H   GLN A 514     -12.293  -8.361   9.924  1.00  0.00           H  
ATOM   1931  HA  GLN A 514     -14.547  -8.394   8.605  1.00  0.00           H  
ATOM   1932  HB2 GLN A 514     -14.208 -10.193   6.823  1.00  0.00           H  
ATOM   1933  HB3 GLN A 514     -13.525  -8.641   6.392  1.00  0.00           H  
ATOM   1934  HG2 GLN A 514     -11.287  -9.533   7.109  1.00  0.00           H  
ATOM   1935  HG3 GLN A 514     -12.056 -11.107   7.304  1.00  0.00           H  
ATOM   1936 HE21 GLN A 514     -11.128  -8.654   5.079  1.00  0.00           H  
ATOM   1937 HE22 GLN A 514     -11.212  -9.608   3.637  1.00  0.00           H  
TER    1938      GLN A 514                                                      
ENDMDL                                                                          
MASTER      171    0    0    1   10    0    0    6  953    1    0   10          
END