HEADER    TRANSFERASE                             03-JAN-10   2KSF              
TITLE     BACKBONE STRUCTURE OF THE MEMBRANE DOMAIN OF E. COLI HISTIDINE KINASE 
TITLE    2 RECEPTOR KDPD, CENTER FOR STRUCTURES OF MEMBRANE PROTEINS (CSMP)     
TITLE    3 TARGET 4312C                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SENSOR PROTEIN KDPD;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 397-502;                        
COMPND   5 EC: 2.7.13.3;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: B0695, JW0683, KDPD;                                           
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PIVEX2.3                                   
KEYWDS    METHODS DEVELOPMENT, HISTIDINE KINASE RECEPTOR, MEMBRANE DOMAIN,      
KEYWDS   2 FOUR-HELICAL BUNDLE, CELL-FREE SYNTHESIS, ATP-BINDING, CELL INNER    
KEYWDS   3 MEMBRANE, CELL MEMBRANE, KINASE, MEMBRANE, NUCLEOTIDE-BINDING,       
KEYWDS   4 PHOSPHOPROTEIN, TRANSFERASE, TRANSMEMBRANE, TWO-COMPONENT REGULATORY 
KEYWDS   5 SYSTEM, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE,    
KEYWDS   6 CENTER FOR STRUCTURES OF MEMBRANE PROTEINS, CSMP                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.MASLENNIKOV,C.KLAMMT,G.KEFALA,M.OKAMURA,L.ESQUIVIES,W.KWIATKOWSKI,  
AUTHOR   2 S.CHOE,CENTER FOR STRUCTURES OF MEMBRANE PROTEINS (CSMP)             
REVDAT   2   05-DEC-12 2KSF    1       JRNL   VERSN                             
REVDAT   1   02-MAR-10 2KSF    0                                                
JRNL        AUTH   I.MASLENNIKOV,C.KLAMMT,E.HWANG,G.KEFALA,M.OKAMURA,           
JRNL        AUTH 2 L.ESQUIVIES,K.MORS,C.GLAUBITZ,W.KWIATKOWSKI,Y.H.JEON,S.CHOE  
JRNL        TITL   MEMBRANE DOMAIN STRUCTURES OF THREE CLASSES OF HISTIDINE     
JRNL        TITL 2 KINASE RECEPTORS BY CELL-FREE EXPRESSION AND RAPID NMR       
JRNL        TITL 3 ANALYSIS.                                                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 107 10902 2010              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   20498088                                                     
JRNL        DOI    10.1073/PNAS.1001656107                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KSF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JAN-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101516.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DSS, 20 MM MES-BISTRIS,     
REMARK 210  100 MM 1-MYRISTOYL-2-HYDROXY-SN-GLYCERO-3-[PHOSPHO-RAC-(1-          
REMARK 210  GLYCEROL)], 0.3 MM [U-99% 13C; U-99% 15N] PROTEIN, 95% H2O/5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HN(CO)CA; 3D   
REMARK 210                                   1H-15N NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 1.0.6, CARA 2K.2             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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   O    PHE A   463     HG1  THR A   469              1.41            
REMARK 500   O    GLN A   476     HG1  THR A   480              1.44            
REMARK 500   O    ILE A   491     HG1  THR A   495              1.45            
REMARK 500   O    ALA A   482     HG1  THR A   486              1.50            
REMARK 500   O    VAL A   429     H    LEU A   433              1.57            
REMARK 500   O    LEU A   489    HD21  ASN A   493              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 400       80.11     66.66                                   
REMARK 500  1 ALA A 422      -98.98     70.82                                   
REMARK 500  1 PHE A 423       41.92    179.23                                   
REMARK 500  1 ALA A 426      163.85    167.06                                   
REMARK 500  1 ASN A 427       38.07    -90.05                                   
REMARK 500  1 VAL A 429      -69.81   -143.61                                   
REMARK 500  1 TRP A 446      125.88     83.74                                   
REMARK 500  1 VAL A 449      -55.13     67.76                                   
REMARK 500  1 PHE A 462       76.25    -61.68                                   
REMARK 500  1 PHE A 463      -55.36    179.37                                   
REMARK 500  1 ILE A 464       50.44    -91.45                                   
REMARK 500  1 ARG A 467       61.03    -65.15                                   
REMARK 500  1 THR A 469       46.01     31.02                                   
REMARK 500  2 GLN A 398     -171.73     63.62                                   
REMARK 500  2 GLN A 400     -167.46     61.48                                   
REMARK 500  2 MET A 421       59.86   -145.71                                   
REMARK 500  2 ALA A 422     -177.06   -171.83                                   
REMARK 500  2 ASN A 427       63.48     77.72                                   
REMARK 500  2 ARG A 445       45.61   -152.23                                   
REMARK 500  2 TRP A 446      126.39     79.96                                   
REMARK 500  2 ILE A 464       87.15     58.12                                   
REMARK 500  2 ALA A 465       72.12     74.98                                   
REMARK 500  2 ARG A 467      -70.60     84.67                                   
REMARK 500  2 ALA A 471      -63.79   -124.17                                   
REMARK 500  2 SER A 473       30.07    -92.76                                   
REMARK 500  2 ASP A 474      -69.39   -124.24                                   
REMARK 500  2 GLN A 501      130.88     79.82                                   
REMARK 500  3 ILE A 399      131.46     70.83                                   
REMARK 500  3 MET A 421       65.43    179.46                                   
REMARK 500  3 ALA A 426      -73.16    -81.43                                   
REMARK 500  3 ASN A 427      -84.71   -125.81                                   
REMARK 500  3 TRP A 446      125.70   -178.56                                   
REMARK 500  3 SER A 448       65.82   -164.69                                   
REMARK 500  3 VAL A 449      -69.24     64.92                                   
REMARK 500  3 PHE A 463      -61.08     69.65                                   
REMARK 500  3 ALA A 471       56.85    -67.85                                   
REMARK 500  3 VAL A 472      -54.28   -151.96                                   
REMARK 500  3 SER A 473       42.33   -154.37                                   
REMARK 500  4 VAL A 397      136.86     77.07                                   
REMARK 500  4 GLN A 398      -61.08   -127.84                                   
REMARK 500  4 GLN A 400     -175.04     66.46                                   
REMARK 500  4 MET A 421       78.65   -179.19                                   
REMARK 500  4 ALA A 425       57.64    -66.81                                   
REMARK 500  4 ALA A 426      -61.29   -152.50                                   
REMARK 500  4 LEU A 428      -58.57     72.52                                   
REMARK 500  4 ARG A 445      -56.12   -138.58                                   
REMARK 500  4 SER A 448     -174.14    176.90                                   
REMARK 500  4 PHE A 462       59.14    -69.89                                   
REMARK 500  4 PHE A 463       61.72   -158.18                                   
REMARK 500  4 ALA A 465       73.08     51.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     254 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4312C   RELATED DB: TARGETDB                             
DBREF  2KSF A  397   502  UNP    P21865   KDPD_ECOLI     397    502             
SEQADV 2KSF MET A  396  UNP  P21865              INITIATING METHIONINE          
SEQADV 2KSF SER A  402  UNP  P21865    CYS   402 CONFLICT                       
SEQADV 2KSF SER A  409  UNP  P21865    CYS   409 CONFLICT                       
SEQRES   1 A  107  MET VAL GLN ILE GLN GLY SER VAL VAL ALA ALA ALA LEU          
SEQRES   2 A  107  SER ALA VAL ILE THR LEU ILE ALA MET GLN TRP LEU MET          
SEQRES   3 A  107  ALA PHE ASP ALA ALA ASN LEU VAL MET LEU TYR LEU LEU          
SEQRES   4 A  107  GLY VAL VAL VAL VAL ALA LEU PHE TYR GLY ARG TRP PRO          
SEQRES   5 A  107  SER VAL VAL ALA THR VAL ILE ASN VAL VAL SER PHE ASP          
SEQRES   6 A  107  LEU PHE PHE ILE ALA PRO ARG GLY THR LEU ALA VAL SER          
SEQRES   7 A  107  ASP VAL GLN TYR LEU LEU THR PHE ALA VAL MET LEU THR          
SEQRES   8 A  107  VAL GLY LEU VAL ILE GLY ASN LEU THR ALA GLY VAL ARG          
SEQRES   9 A  107  TYR GLN ALA                                                  
HELIX    1   1 GLY A  401  MET A  421  1                                  21    
HELIX    2   2 VAL A  429  GLY A  444  1                                  16    
HELIX    3   3 VAL A  449  PHE A  462  1                                  14    
HELIX    4   4 ASP A  474  ARG A  499  1                                  26    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 396       8.221 -20.127   3.801  1.00  0.00           N  
ATOM      2  CA  MET A 396       6.774 -20.103   3.443  1.00  0.00           C  
ATOM      3  C   MET A 396       6.385 -18.774   2.790  1.00  0.00           C  
ATOM      4  O   MET A 396       6.986 -17.738   3.076  1.00  0.00           O  
ATOM      5  CB  MET A 396       5.950 -20.333   4.717  1.00  0.00           C  
ATOM      6  CG  MET A 396       5.237 -21.678   4.750  1.00  0.00           C  
ATOM      7  SD  MET A 396       4.224 -21.960   3.286  1.00  0.00           S  
ATOM      8  CE  MET A 396       2.602 -21.527   3.910  1.00  0.00           C  
ATOM      9  H1  MET A 396       8.413 -21.018   4.303  1.00  0.00           H  
ATOM     10  H2  MET A 396       8.411 -19.303   4.410  1.00  0.00           H  
ATOM     11  H3  MET A 396       8.769 -20.072   2.918  1.00  0.00           H  
ATOM     12  HA  MET A 396       6.579 -20.905   2.744  1.00  0.00           H  
ATOM     13  HB2 MET A 396       6.605 -20.277   5.573  1.00  0.00           H  
ATOM     14  HB3 MET A 396       5.204 -19.555   4.796  1.00  0.00           H  
ATOM     15  HG2 MET A 396       5.977 -22.462   4.815  1.00  0.00           H  
ATOM     16  HG3 MET A 396       4.602 -21.712   5.623  1.00  0.00           H  
ATOM     17  HE1 MET A 396       2.368 -22.144   4.765  1.00  0.00           H  
ATOM     18  HE2 MET A 396       1.864 -21.686   3.138  1.00  0.00           H  
ATOM     19  HE3 MET A 396       2.596 -20.487   4.204  1.00  0.00           H  
ATOM     20  N   VAL A 397       5.380 -18.809   1.913  1.00  0.00           N  
ATOM     21  CA  VAL A 397       4.918 -17.601   1.223  1.00  0.00           C  
ATOM     22  C   VAL A 397       3.418 -17.662   0.927  1.00  0.00           C  
ATOM     23  O   VAL A 397       2.942 -18.593   0.275  1.00  0.00           O  
ATOM     24  CB  VAL A 397       5.683 -17.371  -0.103  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       6.989 -16.635   0.152  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       5.945 -18.688  -0.821  1.00  0.00           C  
ATOM     27  H   VAL A 397       4.937 -19.664   1.725  1.00  0.00           H  
ATOM     28  HA  VAL A 397       5.109 -16.759   1.872  1.00  0.00           H  
ATOM     29  HB  VAL A 397       5.070 -16.754  -0.744  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       6.809 -15.799   0.811  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       7.391 -16.279  -0.785  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       7.697 -17.310   0.613  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       5.051 -19.296  -0.795  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       6.752 -19.212  -0.331  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       6.214 -18.490  -1.848  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.681 -16.661   1.409  1.00  0.00           N  
ATOM     37  CA  GLN A 398       1.235 -16.595   1.198  1.00  0.00           C  
ATOM     38  C   GLN A 398       0.859 -15.445   0.257  1.00  0.00           C  
ATOM     39  O   GLN A 398       1.587 -14.448   0.148  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.511 -16.430   2.539  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -0.522 -17.516   2.816  1.00  0.00           C  
ATOM     42  CD  GLN A 398       0.092 -18.785   3.376  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       1.196 -18.769   3.917  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -0.620 -19.895   3.252  1.00  0.00           N  
ATOM     45  H   GLN A 398       3.120 -15.949   1.919  1.00  0.00           H  
ATOM     46  HA  GLN A 398       0.925 -17.525   0.746  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       1.242 -16.450   3.334  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.006 -15.474   2.550  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -1.239 -17.140   3.531  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -1.030 -17.757   1.894  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -1.494 -19.840   2.812  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -0.242 -20.727   3.606  1.00  0.00           H  
ATOM     53  N   ILE A 399      -0.286 -15.590  -0.412  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -0.777 -14.570  -1.340  1.00  0.00           C  
ATOM     55  C   ILE A 399      -1.313 -13.351  -0.581  1.00  0.00           C  
ATOM     56  O   ILE A 399      -2.430 -13.371  -0.064  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -1.882 -15.130  -2.274  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -2.437 -14.023  -3.178  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -3.009 -15.768  -1.468  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -3.303 -14.537  -4.307  1.00  0.00           C  
ATOM     61  H   ILE A 399      -0.816 -16.401  -0.275  1.00  0.00           H  
ATOM     62  HA  ILE A 399       0.054 -14.254  -1.955  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -1.441 -15.898  -2.892  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -3.035 -13.350  -2.584  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -1.614 -13.476  -3.613  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -2.872 -15.550  -0.418  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -3.000 -16.837  -1.617  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -3.957 -15.367  -1.797  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -3.104 -13.966  -5.202  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -4.344 -14.433  -4.037  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -3.081 -15.580  -4.487  1.00  0.00           H  
ATOM     72  N   GLN A 400      -0.499 -12.295  -0.521  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.875 -11.058   0.169  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.999 -11.279   1.684  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.102 -11.434   2.211  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.190 -10.504  -0.399  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.309 -10.619  -1.916  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -1.802  -9.391  -2.645  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -0.673  -8.954  -2.439  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.638  -8.826  -3.502  1.00  0.00           N  
ATOM     81  H   GLN A 400       0.378 -12.348  -0.954  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.090 -10.337  -0.007  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -3.014 -11.045   0.045  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.273  -9.460  -0.130  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.735 -11.471  -2.248  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.348 -10.767  -2.171  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -3.530  -9.226  -3.615  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -2.332  -8.035  -3.987  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.141 -11.290   2.377  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.137 -11.493   3.823  1.00  0.00           C  
ATOM     91  C   GLY A 401       1.011 -10.496   4.567  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.968  -9.293   4.292  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.988 -11.161   1.905  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -0.877 -11.400   4.184  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.490 -12.491   4.034  1.00  0.00           H  
ATOM     96  N   SER A 402       1.809 -10.999   5.513  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.705 -10.150   6.309  1.00  0.00           C  
ATOM     98  C   SER A 402       3.488  -9.179   5.427  1.00  0.00           C  
ATOM     99  O   SER A 402       3.684  -8.021   5.796  1.00  0.00           O  
ATOM    100  CB  SER A 402       3.675 -11.009   7.126  1.00  0.00           C  
ATOM    101  OG  SER A 402       3.030 -11.553   8.266  1.00  0.00           O  
ATOM    102  H   SER A 402       1.793 -11.963   5.684  1.00  0.00           H  
ATOM    103  HA  SER A 402       2.094  -9.576   6.989  1.00  0.00           H  
ATOM    104  HB2 SER A 402       4.042 -11.819   6.513  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.506 -10.398   7.453  1.00  0.00           H  
ATOM    106  HG  SER A 402       3.443 -11.213   9.067  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.920  -9.651   4.255  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.666  -8.814   3.314  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.830  -7.605   2.896  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.309  -6.471   2.923  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.087  -9.603   2.053  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.978  -8.751   1.161  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.796 -10.895   2.435  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.722 -10.580   4.013  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.559  -8.464   3.813  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.197  -9.856   1.496  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.884  -8.501   1.692  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.457  -7.845   0.889  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       6.227  -9.305   0.268  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.101 -11.720   2.372  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       6.173 -10.816   3.444  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       6.620 -11.066   1.757  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.568  -7.856   2.535  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.650  -6.788   2.136  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.460  -5.793   3.281  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.573  -4.578   3.089  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.278  -7.364   1.711  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.808  -6.297   1.743  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.371  -7.985   0.328  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.242  -8.780   2.557  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.082  -6.272   1.291  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.005  -8.141   2.411  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -1.503  -6.467   0.933  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -0.358  -5.321   1.632  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.333  -6.346   2.685  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.605  -8.338   0.026  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       1.062  -8.813   0.349  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.718  -7.244  -0.377  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.192  -6.325   4.477  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.005  -5.494   5.664  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.252  -4.651   5.937  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.163  -3.431   6.088  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.672  -6.363   6.870  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.131  -7.303   4.562  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.171  -4.831   5.482  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.357  -7.197   6.914  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.339  -6.732   6.779  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       0.761  -5.776   7.773  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.413  -5.306   5.985  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.679  -4.617   6.225  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.935  -3.550   5.159  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.226  -2.394   5.483  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.824  -5.622   6.267  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.417  -6.279   5.846  1.00  0.00           H  
ATOM    155  HA  ALA A 406       4.618  -4.136   7.191  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.653  -6.392   5.528  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.874  -6.070   7.249  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       6.755  -5.118   6.052  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.813  -3.945   3.888  1.00  0.00           N  
ATOM    160  CA  ALA A 407       5.021  -3.027   2.770  1.00  0.00           C  
ATOM    161  C   ALA A 407       4.076  -1.828   2.860  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.525  -0.678   2.880  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.842  -3.756   1.444  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.570  -4.878   3.700  1.00  0.00           H  
ATOM    165  HA  ALA A 407       6.039  -2.668   2.821  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.874  -4.822   1.610  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       5.636  -3.474   0.768  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.888  -3.490   1.009  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.768  -2.094   2.929  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.784  -1.018   3.031  1.00  0.00           C  
ATOM    171  C   LEU A 408       2.036  -0.174   4.279  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.949   1.054   4.233  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.357  -1.578   3.037  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -0.512  -1.128   1.861  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -0.798   0.364   1.946  1.00  0.00           C  
ATOM    176  CD2 LEU A 408       0.167  -1.464   0.541  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.463  -3.032   2.921  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.905  -0.384   2.164  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.414  -2.657   3.024  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.127  -1.271   3.952  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.456  -1.651   1.896  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -0.113   0.824   2.643  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -1.813   0.516   2.283  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -0.673   0.811   0.970  1.00  0.00           H  
ATOM    185 HD21 LEU A 408       0.636  -2.434   0.614  1.00  0.00           H  
ATOM    186 HD22 LEU A 408       0.916  -0.717   0.322  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -0.568  -1.477  -0.249  1.00  0.00           H  
ATOM    188  N   SER A 409       2.376  -0.838   5.386  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.671  -0.147   6.640  1.00  0.00           C  
ATOM    190  C   SER A 409       3.802   0.860   6.437  1.00  0.00           C  
ATOM    191  O   SER A 409       3.628   2.058   6.671  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.057  -1.158   7.720  1.00  0.00           C  
ATOM    193  OG  SER A 409       3.303  -0.514   8.959  1.00  0.00           O  
ATOM    194  H   SER A 409       2.445  -1.819   5.353  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.783   0.381   6.951  1.00  0.00           H  
ATOM    196  HB2 SER A 409       2.253  -1.868   7.848  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.952  -1.682   7.415  1.00  0.00           H  
ATOM    198  HG  SER A 409       3.355  -1.170   9.658  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.954   0.370   5.974  1.00  0.00           N  
ATOM    200  CA  ALA A 410       6.103   1.235   5.716  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.710   2.399   4.801  1.00  0.00           C  
ATOM    202  O   ALA A 410       6.102   3.546   5.035  1.00  0.00           O  
ATOM    203  CB  ALA A 410       7.243   0.429   5.108  1.00  0.00           C  
ATOM    204  H   ALA A 410       5.027  -0.593   5.786  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.439   1.635   6.663  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       7.007   0.189   4.081  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.377  -0.485   5.669  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       8.154   1.008   5.143  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.917   2.095   3.770  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.452   3.110   2.825  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.606   4.175   3.526  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.949   5.356   3.495  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.637   2.479   1.673  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.837   3.533   0.921  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.554   1.737   0.718  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.632   1.164   3.648  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.322   3.588   2.399  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.942   1.767   2.096  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       3.421   4.438   0.839  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.922   3.742   1.456  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       2.601   3.167  -0.067  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.962   1.229  -0.029  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       5.136   1.014   1.270  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.217   2.439   0.236  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.507   3.755   4.159  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.627   4.693   4.865  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.410   5.503   5.903  1.00  0.00           C  
ATOM    228  O   ILE A 412       2.239   6.723   6.002  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.428   3.977   5.539  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.531   5.001   6.152  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.894   2.990   6.598  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.317   5.790   5.125  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.284   2.797   4.154  1.00  0.00           H  
ATOM    234  HA  ILE A 412       1.233   5.380   4.130  1.00  0.00           H  
ATOM    235  HB  ILE A 412      -0.098   3.420   4.777  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.239   4.487   6.784  1.00  0.00           H  
ATOM    237 HG13 ILE A 412       0.034   5.703   6.748  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       1.481   3.508   7.343  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       1.495   2.224   6.136  1.00  0.00           H  
ATOM    240 HG23 ILE A 412       0.035   2.537   7.071  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.375   5.654   5.299  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.068   5.440   4.134  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -1.071   6.837   5.210  1.00  0.00           H  
ATOM    244  N   THR A 413       3.286   4.828   6.655  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.110   5.501   7.661  1.00  0.00           C  
ATOM    246  C   THR A 413       4.975   6.570   6.998  1.00  0.00           C  
ATOM    247  O   THR A 413       4.972   7.732   7.416  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.993   4.489   8.401  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.200   3.583   9.147  1.00  0.00           O  
ATOM    250  CG2 THR A 413       5.975   5.129   9.360  1.00  0.00           C  
ATOM    251  H   THR A 413       3.393   3.859   6.517  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.449   5.978   8.369  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.561   3.923   7.675  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.872   4.015   9.940  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.522   4.358   9.881  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.436   5.733  10.076  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.664   5.753   8.810  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.696   6.175   5.945  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.547   7.101   5.203  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.720   8.267   4.663  1.00  0.00           C  
ATOM    261  O   LEU A 414       6.106   9.427   4.802  1.00  0.00           O  
ATOM    262  CB  LEU A 414       7.250   6.375   4.051  1.00  0.00           C  
ATOM    263  CG  LEU A 414       8.274   7.215   3.286  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       9.631   7.153   3.969  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.381   6.741   1.846  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.641   5.236   5.650  1.00  0.00           H  
ATOM    267  HA  LEU A 414       7.291   7.489   5.884  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       7.753   5.508   4.454  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.498   6.041   3.353  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.953   8.247   3.276  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       9.894   6.123   4.154  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.587   7.687   4.905  1.00  0.00           H  
ATOM    273 HD13 LEU A 414      10.376   7.605   3.330  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.985   7.437   1.282  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.395   6.684   1.411  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.841   5.764   1.823  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.570   7.947   4.064  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.673   8.966   3.519  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.255   9.952   4.608  1.00  0.00           C  
ATOM    280  O   ILE A 415       3.398  11.164   4.447  1.00  0.00           O  
ATOM    281  CB  ILE A 415       2.407   8.333   2.892  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.776   7.494   1.668  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.401   9.411   2.507  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.689   6.529   1.249  1.00  0.00           C  
ATOM    285  H   ILE A 415       4.314   7.001   3.997  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.204   9.504   2.746  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.947   7.694   3.632  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.971   8.153   0.835  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       3.666   6.921   1.885  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.723   9.020   1.763  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.926  10.265   2.102  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       0.843   9.713   3.381  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       1.677   5.686   1.924  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       1.883   6.182   0.244  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       0.733   7.029   1.279  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.749   9.420   5.723  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.321  10.250   6.849  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.474  11.110   7.367  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.320  12.319   7.556  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.758   9.378   7.962  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.670   8.442   5.794  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.533  10.903   6.500  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.112   8.623   7.537  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.191   9.990   8.648  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.570   8.900   8.493  1.00  0.00           H  
ATOM    306  N   MET A 417       4.632  10.481   7.585  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.815  11.191   8.072  1.00  0.00           C  
ATOM    308  C   MET A 417       6.227  12.302   7.102  1.00  0.00           C  
ATOM    309  O   MET A 417       6.384  13.459   7.500  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.978  10.213   8.271  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.816   9.308   9.483  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.183   8.145   9.662  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.296   8.027  11.444  1.00  0.00           C  
ATOM    314  H   MET A 417       4.693   9.513   7.408  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.565  11.639   9.022  1.00  0.00           H  
ATOM    316  HB2 MET A 417       7.061   9.589   7.393  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.892  10.776   8.390  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.764   9.921  10.371  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.898   8.749   9.378  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.352   7.685  11.844  1.00  0.00           H  
ATOM    321  HE2 MET A 417       8.530   8.998  11.855  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.074   7.326  11.710  1.00  0.00           H  
ATOM    323  N   GLN A 418       6.395  11.942   5.827  1.00  0.00           N  
ATOM    324  CA  GLN A 418       6.785  12.903   4.796  1.00  0.00           C  
ATOM    325  C   GLN A 418       5.750  14.022   4.657  1.00  0.00           C  
ATOM    326  O   GLN A 418       6.111  15.197   4.624  1.00  0.00           O  
ATOM    327  CB  GLN A 418       6.980  12.197   3.451  1.00  0.00           C  
ATOM    328  CG  GLN A 418       7.205  13.152   2.284  1.00  0.00           C  
ATOM    329  CD  GLN A 418       8.499  13.936   2.399  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       9.534  13.516   1.888  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       8.448  15.081   3.068  1.00  0.00           N  
ATOM    332  H   GLN A 418       6.250  11.003   5.575  1.00  0.00           H  
ATOM    333  HA  GLN A 418       7.723  13.343   5.097  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       7.837  11.542   3.523  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       6.102  11.603   3.238  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       7.232  12.581   1.370  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.381  13.851   2.243  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       7.587  15.362   3.451  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       9.272  15.602   3.150  1.00  0.00           H  
ATOM    340  N   TRP A 419       4.469  13.650   4.584  1.00  0.00           N  
ATOM    341  CA  TRP A 419       3.388  14.634   4.462  1.00  0.00           C  
ATOM    342  C   TRP A 419       3.401  15.583   5.660  1.00  0.00           C  
ATOM    343  O   TRP A 419       3.267  16.799   5.507  1.00  0.00           O  
ATOM    344  CB  TRP A 419       2.028  13.927   4.358  1.00  0.00           C  
ATOM    345  CG  TRP A 419       1.110  14.522   3.328  1.00  0.00           C  
ATOM    346  CD1 TRP A 419       0.710  13.943   2.157  1.00  0.00           C  
ATOM    347  CD2 TRP A 419       0.473  15.804   3.379  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -0.139  14.787   1.478  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -0.299  15.936   2.208  1.00  0.00           C  
ATOM    350  CE3 TRP A 419       0.478  16.854   4.303  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -1.054  17.075   1.938  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -0.272  17.983   4.035  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -1.030  18.086   2.862  1.00  0.00           C  
ATOM    354  H   TRP A 419       4.245  12.696   4.620  1.00  0.00           H  
ATOM    355  HA  TRP A 419       3.558  15.206   3.563  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       2.187  12.893   4.099  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       1.531  13.979   5.316  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       1.022  12.963   1.825  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -0.561  14.598   0.613  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       1.058  16.794   5.212  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -1.644  17.168   1.039  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -0.277  18.803   4.739  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -1.600  18.988   2.694  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.572  15.015   6.855  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.617  15.797   8.088  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.826  16.739   8.101  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.712  17.898   8.504  1.00  0.00           O  
ATOM    368  CB  LEU A 420       3.664  14.858   9.299  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.830  15.547  10.655  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.931  14.902  11.695  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       5.282  15.492  11.104  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.678  14.037   6.907  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.716  16.390   8.138  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.748  14.286   9.318  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.490  14.176   9.165  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.546  16.585  10.564  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       3.073  15.390  12.648  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       3.179  13.855  11.786  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       1.899  15.002  11.390  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       5.670  14.497  10.947  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       5.343  15.741  12.153  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.862  16.200  10.531  1.00  0.00           H  
ATOM    383  N   MET A 421       5.981  16.235   7.663  1.00  0.00           N  
ATOM    384  CA  MET A 421       7.210  17.033   7.629  1.00  0.00           C  
ATOM    385  C   MET A 421       7.127  18.159   6.592  1.00  0.00           C  
ATOM    386  O   MET A 421       6.831  17.919   5.421  1.00  0.00           O  
ATOM    387  CB  MET A 421       8.415  16.133   7.333  1.00  0.00           C  
ATOM    388  CG  MET A 421       9.752  16.856   7.401  1.00  0.00           C  
ATOM    389  SD  MET A 421      10.015  17.689   8.980  1.00  0.00           S  
ATOM    390  CE  MET A 421      11.797  17.865   8.978  1.00  0.00           C  
ATOM    391  H   MET A 421       6.011  15.301   7.357  1.00  0.00           H  
ATOM    392  HA  MET A 421       7.339  17.474   8.606  1.00  0.00           H  
ATOM    393  HB2 MET A 421       8.429  15.325   8.049  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.303  15.720   6.341  1.00  0.00           H  
ATOM    395  HG2 MET A 421      10.543  16.136   7.256  1.00  0.00           H  
ATOM    396  HG3 MET A 421       9.789  17.592   6.611  1.00  0.00           H  
ATOM    397  HE1 MET A 421      12.093  18.533   8.182  1.00  0.00           H  
ATOM    398  HE2 MET A 421      12.254  16.897   8.823  1.00  0.00           H  
ATOM    399  HE3 MET A 421      12.121  18.267   9.925  1.00  0.00           H  
ATOM    400  N   ALA A 422       7.399  19.388   7.041  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.370  20.574   6.175  1.00  0.00           C  
ATOM    402  C   ALA A 422       5.936  20.950   5.764  1.00  0.00           C  
ATOM    403  O   ALA A 422       5.223  21.595   6.535  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.272  20.369   4.958  1.00  0.00           C  
ATOM    405  H   ALA A 422       7.633  19.502   7.985  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.777  21.396   6.747  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       9.292  20.232   5.285  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       8.215  21.236   4.317  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       7.950  19.495   4.411  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.518  20.555   4.555  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.169  20.865   4.059  1.00  0.00           C  
ATOM    412  C   PHE A 423       3.950  20.316   2.642  1.00  0.00           C  
ATOM    413  O   PHE A 423       3.365  20.992   1.787  1.00  0.00           O  
ATOM    414  CB  PHE A 423       3.935  22.386   4.072  1.00  0.00           C  
ATOM    415  CG  PHE A 423       2.553  22.797   4.510  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       1.481  21.921   4.424  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       2.330  24.071   5.008  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       0.217  22.307   4.826  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       1.068  24.463   5.412  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       0.010  23.580   5.321  1.00  0.00           C  
ATOM    421  H   PHE A 423       6.130  20.047   3.982  1.00  0.00           H  
ATOM    422  HA  PHE A 423       3.459  20.396   4.724  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       4.642  22.843   4.746  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       4.097  22.773   3.077  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       1.641  20.925   4.037  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       3.157  24.762   5.080  1.00  0.00           H  
ATOM    427  HE1 PHE A 423      -0.609  21.615   4.754  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       0.909  25.460   5.799  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -0.978  23.884   5.637  1.00  0.00           H  
ATOM    430  N   ASP A 424       4.420  19.093   2.397  1.00  0.00           N  
ATOM    431  CA  ASP A 424       4.281  18.459   1.086  1.00  0.00           C  
ATOM    432  C   ASP A 424       4.152  16.939   1.217  1.00  0.00           C  
ATOM    433  O   ASP A 424       4.579  16.354   2.211  1.00  0.00           O  
ATOM    434  CB  ASP A 424       5.492  18.808   0.212  1.00  0.00           C  
ATOM    435  CG  ASP A 424       6.800  18.346   0.822  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       7.209  17.198   0.545  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       7.412  19.131   1.578  1.00  0.00           O  
ATOM    438  H   ASP A 424       4.874  18.601   3.114  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.387  18.847   0.620  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       5.383  18.339  -0.753  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       5.537  19.880   0.083  1.00  0.00           H  
ATOM    442  N   ALA A 425       3.567  16.303   0.202  1.00  0.00           N  
ATOM    443  CA  ALA A 425       3.393  14.851   0.204  1.00  0.00           C  
ATOM    444  C   ALA A 425       4.735  14.132   0.041  1.00  0.00           C  
ATOM    445  O   ALA A 425       4.916  13.028   0.554  1.00  0.00           O  
ATOM    446  CB  ALA A 425       2.429  14.432  -0.898  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.254  16.820  -0.567  1.00  0.00           H  
ATOM    448  HA  ALA A 425       2.963  14.568   1.154  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       2.703  14.918  -1.822  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       1.424  14.718  -0.625  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       2.475  13.360  -1.029  1.00  0.00           H  
ATOM    452  N   ALA A 426       5.664  14.775  -0.676  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.000  14.227  -0.925  1.00  0.00           C  
ATOM    454  C   ALA A 426       7.716  15.020  -2.021  1.00  0.00           C  
ATOM    455  O   ALA A 426       7.081  15.756  -2.779  1.00  0.00           O  
ATOM    456  CB  ALA A 426       6.913  12.756  -1.317  1.00  0.00           C  
ATOM    457  H   ALA A 426       5.446  15.653  -1.051  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.568  14.303  -0.009  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       7.860  12.433  -1.721  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       6.142  12.629  -2.062  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       6.672  12.165  -0.446  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.035  14.852  -2.119  1.00  0.00           N  
ATOM    463  CA  ASN A 427       9.820  15.546  -3.144  1.00  0.00           C  
ATOM    464  C   ASN A 427       9.913  14.713  -4.434  1.00  0.00           C  
ATOM    465  O   ASN A 427      10.950  14.693  -5.097  1.00  0.00           O  
ATOM    466  CB  ASN A 427      11.223  15.867  -2.611  1.00  0.00           C  
ATOM    467  CG  ASN A 427      11.874  17.030  -3.340  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      11.195  17.919  -3.846  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.197  17.029  -3.399  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.486  14.242  -1.498  1.00  0.00           H  
ATOM    471  HA  ASN A 427       9.313  16.473  -3.372  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.154  16.119  -1.564  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.852  14.997  -2.727  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.681  16.290  -2.977  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      13.636  17.771  -3.864  1.00  0.00           H  
ATOM    476  N   LEU A 428       8.811  14.035  -4.784  1.00  0.00           N  
ATOM    477  CA  LEU A 428       8.742  13.202  -5.994  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.958  12.270  -6.138  1.00  0.00           C  
ATOM    479  O   LEU A 428      10.362  11.937  -7.253  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.613  14.097  -7.230  1.00  0.00           C  
ATOM    481  CG  LEU A 428       7.408  15.042  -7.228  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       7.714  16.297  -8.023  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       6.182  14.344  -7.791  1.00  0.00           C  
ATOM    484  H   LEU A 428       8.015  14.102  -4.217  1.00  0.00           H  
ATOM    485  HA  LEU A 428       7.855  12.592  -5.918  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       9.511  14.694  -7.311  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.544  13.464  -8.102  1.00  0.00           H  
ATOM    488  HG  LEU A 428       7.190  15.335  -6.212  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       8.621  16.749  -7.649  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       6.896  16.995  -7.921  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       7.841  16.042  -9.065  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       6.375  14.040  -8.809  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       5.341  15.023  -7.773  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       5.955  13.474  -7.193  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.531  11.845  -5.009  1.00  0.00           N  
ATOM    496  CA  VAL A 429      11.693  10.952  -5.025  1.00  0.00           C  
ATOM    497  C   VAL A 429      11.636   9.944  -3.874  1.00  0.00           C  
ATOM    498  O   VAL A 429      11.428   8.751  -4.101  1.00  0.00           O  
ATOM    499  CB  VAL A 429      13.019  11.745  -4.952  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      14.206  10.809  -4.768  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      13.204  12.596  -6.199  1.00  0.00           C  
ATOM    502  H   VAL A 429      10.165  12.136  -4.150  1.00  0.00           H  
ATOM    503  HA  VAL A 429      11.678  10.408  -5.959  1.00  0.00           H  
ATOM    504  HB  VAL A 429      12.975  12.406  -4.098  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      14.264  10.498  -3.736  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      15.116  11.324  -5.040  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      14.081   9.942  -5.400  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      12.747  13.563  -6.047  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      12.737  12.107  -7.042  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      14.258  12.724  -6.397  1.00  0.00           H  
ATOM    511  N   MET A 430      11.817  10.431  -2.642  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.787   9.569  -1.455  1.00  0.00           C  
ATOM    513  C   MET A 430      10.539   8.682  -1.449  1.00  0.00           C  
ATOM    514  O   MET A 430      10.637   7.458  -1.322  1.00  0.00           O  
ATOM    515  CB  MET A 430      11.839  10.419  -0.180  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.233  10.922   0.164  1.00  0.00           C  
ATOM    517  SD  MET A 430      13.691  12.402  -0.762  1.00  0.00           S  
ATOM    518  CE  MET A 430      14.362  13.426   0.545  1.00  0.00           C  
ATOM    519  H   MET A 430      11.977  11.391  -2.529  1.00  0.00           H  
ATOM    520  HA  MET A 430      12.660   8.934  -1.487  1.00  0.00           H  
ATOM    521  HB2 MET A 430      11.192  11.276  -0.304  1.00  0.00           H  
ATOM    522  HB3 MET A 430      11.480   9.827   0.649  1.00  0.00           H  
ATOM    523  HG2 MET A 430      13.268  11.152   1.219  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.949  10.142  -0.055  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.366  13.105   0.774  1.00  0.00           H  
ATOM    526  HE2 MET A 430      13.744  13.336   1.426  1.00  0.00           H  
ATOM    527  HE3 MET A 430      14.378  14.458   0.221  1.00  0.00           H  
ATOM    528  N   LEU A 431       9.371   9.306  -1.602  1.00  0.00           N  
ATOM    529  CA  LEU A 431       8.107   8.574  -1.629  1.00  0.00           C  
ATOM    530  C   LEU A 431       8.052   7.615  -2.823  1.00  0.00           C  
ATOM    531  O   LEU A 431       7.583   6.484  -2.694  1.00  0.00           O  
ATOM    532  CB  LEU A 431       6.929   9.551  -1.682  1.00  0.00           C  
ATOM    533  CG  LEU A 431       5.553   8.920  -1.477  1.00  0.00           C  
ATOM    534  CD1 LEU A 431       5.339   8.577  -0.014  1.00  0.00           C  
ATOM    535  CD2 LEU A 431       4.461   9.855  -1.969  1.00  0.00           C  
ATOM    536  H   LEU A 431       9.361  10.280  -1.707  1.00  0.00           H  
ATOM    537  HA  LEU A 431       8.040   7.994  -0.720  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       7.076  10.297  -0.915  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       6.937  10.040  -2.643  1.00  0.00           H  
ATOM    540  HG  LEU A 431       5.492   8.002  -2.048  1.00  0.00           H  
ATOM    541 HD11 LEU A 431       4.933   9.436   0.501  1.00  0.00           H  
ATOM    542 HD12 LEU A 431       6.282   8.301   0.434  1.00  0.00           H  
ATOM    543 HD13 LEU A 431       4.648   7.751   0.065  1.00  0.00           H  
ATOM    544 HD21 LEU A 431       4.252  10.593  -1.208  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       3.566   9.286  -2.174  1.00  0.00           H  
ATOM    546 HD23 LEU A 431       4.789  10.349  -2.871  1.00  0.00           H  
ATOM    547  N   TYR A 432       8.544   8.068  -3.978  1.00  0.00           N  
ATOM    548  CA  TYR A 432       8.557   7.239  -5.182  1.00  0.00           C  
ATOM    549  C   TYR A 432       9.515   6.059  -5.022  1.00  0.00           C  
ATOM    550  O   TYR A 432       9.150   4.920  -5.301  1.00  0.00           O  
ATOM    551  CB  TYR A 432       8.951   8.067  -6.409  1.00  0.00           C  
ATOM    552  CG  TYR A 432       8.804   7.313  -7.713  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       7.553   6.926  -8.176  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       9.917   6.977  -8.474  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       7.415   6.228  -9.362  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       9.785   6.280  -9.660  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       8.533   5.908 -10.099  1.00  0.00           C  
ATOM    558  OH  TYR A 432       8.399   5.212 -11.277  1.00  0.00           O  
ATOM    559  H   TYR A 432       8.912   8.973  -4.018  1.00  0.00           H  
ATOM    560  HA  TYR A 432       7.559   6.853  -5.328  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       8.325   8.944  -6.460  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       9.983   8.372  -6.315  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       6.676   7.180  -7.597  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      10.897   7.269  -8.127  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       6.434   5.937  -9.706  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      10.661   6.029 -10.239  1.00  0.00           H  
ATOM    567  HH  TYR A 432       8.348   5.831 -12.009  1.00  0.00           H  
ATOM    568  N   LEU A 433      10.737   6.337  -4.566  1.00  0.00           N  
ATOM    569  CA  LEU A 433      11.738   5.289  -4.363  1.00  0.00           C  
ATOM    570  C   LEU A 433      11.202   4.209  -3.422  1.00  0.00           C  
ATOM    571  O   LEU A 433      11.090   3.040  -3.803  1.00  0.00           O  
ATOM    572  CB  LEU A 433      13.035   5.888  -3.801  1.00  0.00           C  
ATOM    573  CG  LEU A 433      14.267   5.720  -4.691  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      15.422   6.555  -4.164  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      14.667   4.256  -4.776  1.00  0.00           C  
ATOM    576  H   LEU A 433      10.971   7.273  -4.356  1.00  0.00           H  
ATOM    577  HA  LEU A 433      11.946   4.839  -5.322  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      12.877   6.944  -3.636  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      13.241   5.421  -2.849  1.00  0.00           H  
ATOM    580  HG  LEU A 433      14.034   6.063  -5.688  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      15.103   7.581  -4.050  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      16.246   6.510  -4.861  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      15.739   6.169  -3.207  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      13.971   3.730  -5.413  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      14.650   3.820  -3.788  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      15.662   4.178  -5.187  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.847   4.616  -2.201  1.00  0.00           N  
ATOM    588  CA  LEU A 434      10.298   3.686  -1.214  1.00  0.00           C  
ATOM    589  C   LEU A 434       9.016   3.047  -1.744  1.00  0.00           C  
ATOM    590  O   LEU A 434       8.831   1.831  -1.647  1.00  0.00           O  
ATOM    591  CB  LEU A 434      10.023   4.409   0.109  1.00  0.00           C  
ATOM    592  CG  LEU A 434      10.652   3.760   1.344  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      11.430   4.788   2.148  1.00  0.00           C  
ATOM    594  CD2 LEU A 434       9.583   3.109   2.207  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.942   5.566  -1.965  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.029   2.909  -1.046  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      10.397   5.421   0.027  1.00  0.00           H  
ATOM    598  HB3 LEU A 434       8.954   4.452   0.257  1.00  0.00           H  
ATOM    599  HG  LEU A 434      11.342   2.991   1.028  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.264   5.146   1.564  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      11.797   4.330   3.056  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      10.784   5.614   2.398  1.00  0.00           H  
ATOM    603 HD21 LEU A 434       9.315   2.152   1.785  1.00  0.00           H  
ATOM    604 HD22 LEU A 434       8.712   3.745   2.243  1.00  0.00           H  
ATOM    605 HD23 LEU A 434       9.967   2.967   3.207  1.00  0.00           H  
ATOM    606  N   GLY A 435       8.143   3.878  -2.323  1.00  0.00           N  
ATOM    607  CA  GLY A 435       6.895   3.390  -2.886  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.124   2.272  -3.878  1.00  0.00           C  
ATOM    609  O   GLY A 435       6.574   1.189  -3.723  1.00  0.00           O  
ATOM    610  H   GLY A 435       8.357   4.836  -2.380  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       6.266   3.027  -2.087  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       6.392   4.205  -3.386  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.958   2.531  -4.887  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.281   1.527  -5.901  1.00  0.00           C  
ATOM    615  C   VAL A 436       8.815   0.253  -5.242  1.00  0.00           C  
ATOM    616  O   VAL A 436       8.358  -0.851  -5.552  1.00  0.00           O  
ATOM    617  CB  VAL A 436       9.317   2.063  -6.917  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       9.901   0.932  -7.754  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       8.686   3.114  -7.816  1.00  0.00           C  
ATOM    620  H   VAL A 436       8.379   3.414  -4.941  1.00  0.00           H  
ATOM    621  HA  VAL A 436       7.374   1.287  -6.434  1.00  0.00           H  
ATOM    622  HB  VAL A 436      10.124   2.527  -6.368  1.00  0.00           H  
ATOM    623 HG11 VAL A 436      10.376   1.343  -8.632  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       9.110   0.262  -8.054  1.00  0.00           H  
ATOM    625 HG13 VAL A 436      10.630   0.391  -7.170  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       8.527   4.022  -7.253  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       7.739   2.750  -8.188  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       9.343   3.319  -8.648  1.00  0.00           H  
ATOM    629  N   VAL A 437       9.763   0.414  -4.313  1.00  0.00           N  
ATOM    630  CA  VAL A 437      10.328  -0.727  -3.592  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.206  -1.546  -2.950  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.126  -2.764  -3.132  1.00  0.00           O  
ATOM    633  CB  VAL A 437      11.333  -0.276  -2.507  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.744  -1.444  -1.622  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      12.558   0.362  -3.143  1.00  0.00           C  
ATOM    636  H   VAL A 437      10.073   1.324  -4.095  1.00  0.00           H  
ATOM    637  HA  VAL A 437      10.850  -1.349  -4.306  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.851   0.466  -1.885  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      12.813  -1.420  -1.468  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      11.471  -2.373  -2.101  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.241  -1.370  -0.669  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      13.135   0.869  -2.384  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      12.247   1.073  -3.894  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      13.165  -0.405  -3.602  1.00  0.00           H  
ATOM    645  N   VAL A 438       8.318  -0.859  -2.226  1.00  0.00           N  
ATOM    646  CA  VAL A 438       7.175  -1.513  -1.588  1.00  0.00           C  
ATOM    647  C   VAL A 438       6.280  -2.158  -2.645  1.00  0.00           C  
ATOM    648  O   VAL A 438       5.833  -3.295  -2.480  1.00  0.00           O  
ATOM    649  CB  VAL A 438       6.353  -0.514  -0.748  1.00  0.00           C  
ATOM    650  CG1 VAL A 438       5.007  -1.108  -0.356  1.00  0.00           C  
ATOM    651  CG2 VAL A 438       7.135  -0.092   0.488  1.00  0.00           C  
ATOM    652  H   VAL A 438       8.422   0.115  -2.138  1.00  0.00           H  
ATOM    653  HA  VAL A 438       7.554  -2.284  -0.932  1.00  0.00           H  
ATOM    654  HB  VAL A 438       6.171   0.366  -1.349  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       4.223  -0.633  -0.926  1.00  0.00           H  
ATOM    656 HG12 VAL A 438       4.835  -0.944   0.697  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       5.007  -2.169  -0.558  1.00  0.00           H  
ATOM    658 HG21 VAL A 438       8.044  -0.673   0.555  1.00  0.00           H  
ATOM    659 HG22 VAL A 438       6.535  -0.263   1.369  1.00  0.00           H  
ATOM    660 HG23 VAL A 438       7.382   0.956   0.418  1.00  0.00           H  
ATOM    661  N   VAL A 439       6.045  -1.431  -3.743  1.00  0.00           N  
ATOM    662  CA  VAL A 439       5.232  -1.940  -4.846  1.00  0.00           C  
ATOM    663  C   VAL A 439       5.799  -3.271  -5.319  1.00  0.00           C  
ATOM    664  O   VAL A 439       5.060  -4.238  -5.490  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.174  -0.950  -6.032  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.397  -1.547  -7.198  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       4.550   0.369  -5.603  1.00  0.00           C  
ATOM    668  H   VAL A 439       6.446  -0.540  -3.816  1.00  0.00           H  
ATOM    669  HA  VAL A 439       4.228  -2.098  -4.479  1.00  0.00           H  
ATOM    670  HB  VAL A 439       6.184  -0.755  -6.364  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.667  -2.586  -7.320  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       4.632  -1.005  -8.101  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.337  -1.473  -6.999  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.173   1.186  -5.933  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       4.464   0.395  -4.527  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       3.569   0.463  -6.044  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.126  -3.324  -5.488  1.00  0.00           N  
ATOM    678  CA  ALA A 440       7.790  -4.560  -5.890  1.00  0.00           C  
ATOM    679  C   ALA A 440       7.489  -5.652  -4.865  1.00  0.00           C  
ATOM    680  O   ALA A 440       7.097  -6.767  -5.222  1.00  0.00           O  
ATOM    681  CB  ALA A 440       9.292  -4.340  -6.023  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.668  -2.521  -5.306  1.00  0.00           H  
ATOM    683  HA  ALA A 440       7.397  -4.859  -6.852  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       9.790  -5.295  -6.112  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       9.660  -3.821  -5.151  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       9.492  -3.748  -6.905  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.637  -5.305  -3.581  1.00  0.00           N  
ATOM    688  CA  LEU A 441       7.343  -6.236  -2.491  1.00  0.00           C  
ATOM    689  C   LEU A 441       5.904  -6.746  -2.606  1.00  0.00           C  
ATOM    690  O   LEU A 441       5.645  -7.943  -2.474  1.00  0.00           O  
ATOM    691  CB  LEU A 441       7.552  -5.550  -1.137  1.00  0.00           C  
ATOM    692  CG  LEU A 441       8.082  -6.453  -0.023  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       9.595  -6.568  -0.106  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       7.664  -5.918   1.338  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.928  -4.388  -3.365  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.019  -7.075  -2.575  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       8.248  -4.735  -1.274  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       6.606  -5.139  -0.817  1.00  0.00           H  
ATOM    699  HG  LEU A 441       7.665  -7.442  -0.139  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       9.964  -5.936  -0.900  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       9.867  -7.594  -0.306  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.032  -6.257   0.833  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       8.246  -6.402   2.108  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       6.616  -6.121   1.497  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       7.835  -4.853   1.373  1.00  0.00           H  
ATOM    706  N   PHE A 442       4.977  -5.821  -2.873  1.00  0.00           N  
ATOM    707  CA  PHE A 442       3.560  -6.152  -3.032  1.00  0.00           C  
ATOM    708  C   PHE A 442       3.352  -7.052  -4.253  1.00  0.00           C  
ATOM    709  O   PHE A 442       2.638  -8.053  -4.183  1.00  0.00           O  
ATOM    710  CB  PHE A 442       2.739  -4.864  -3.178  1.00  0.00           C  
ATOM    711  CG  PHE A 442       1.322  -4.980  -2.689  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       0.368  -5.651  -3.437  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       0.943  -4.408  -1.485  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      -0.936  -5.750  -2.993  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      -0.361  -4.504  -1.037  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      -1.302  -5.176  -1.792  1.00  0.00           C  
ATOM    717  H   PHE A 442       5.261  -4.885  -2.977  1.00  0.00           H  
ATOM    718  HA  PHE A 442       3.237  -6.681  -2.148  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       3.219  -4.077  -2.615  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       2.710  -4.583  -4.221  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       0.652  -6.102  -4.376  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       1.677  -3.883  -0.893  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      -1.671  -6.275  -3.585  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      -0.643  -4.055  -0.096  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      -2.321  -5.253  -1.443  1.00  0.00           H  
ATOM    726  N   TYR A 443       3.996  -6.693  -5.366  1.00  0.00           N  
ATOM    727  CA  TYR A 443       3.905  -7.467  -6.602  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.248  -8.932  -6.338  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.563  -9.836  -6.823  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.847  -6.889  -7.667  1.00  0.00           C  
ATOM    731  CG  TYR A 443       4.489  -7.291  -9.082  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       4.618  -8.609  -9.506  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       4.020  -6.354  -9.995  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       4.291  -8.979 -10.798  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       3.690  -6.718 -11.288  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       3.828  -8.031 -11.683  1.00  0.00           C  
ATOM    737  OH  TYR A 443       3.501  -8.397 -12.968  1.00  0.00           O  
ATOM    738  H   TYR A 443       4.558  -5.887  -5.350  1.00  0.00           H  
ATOM    739  HA  TYR A 443       2.887  -7.407  -6.959  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.820  -5.810  -7.612  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.854  -7.226  -7.469  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       4.981  -9.351  -8.810  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       3.914  -5.326  -9.682  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       4.398 -10.008 -11.108  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       3.328  -5.974 -11.982  1.00  0.00           H  
ATOM    746  HH  TYR A 443       4.290  -8.389 -13.516  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.304  -9.162  -5.551  1.00  0.00           N  
ATOM    748  CA  GLY A 444       5.711 -10.524  -5.222  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.792 -11.187  -4.205  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.263 -11.771  -3.229  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.807  -8.400  -5.183  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       5.712 -11.116  -6.126  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       6.713 -10.501  -4.820  1.00  0.00           H  
ATOM    754  N   ARG A 445       3.482 -11.102  -4.440  1.00  0.00           N  
ATOM    755  CA  ARG A 445       2.485 -11.697  -3.549  1.00  0.00           C  
ATOM    756  C   ARG A 445       1.390 -12.407  -4.354  1.00  0.00           C  
ATOM    757  O   ARG A 445       0.244 -12.486  -3.912  1.00  0.00           O  
ATOM    758  CB  ARG A 445       1.858 -10.611  -2.664  1.00  0.00           C  
ATOM    759  CG  ARG A 445       2.762 -10.125  -1.543  1.00  0.00           C  
ATOM    760  CD  ARG A 445       3.062 -11.231  -0.542  1.00  0.00           C  
ATOM    761  NE  ARG A 445       4.482 -11.592  -0.550  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       4.948 -12.823  -0.382  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       4.129 -13.835  -0.150  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       6.247 -13.043  -0.446  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.172 -10.626  -5.241  1.00  0.00           H  
ATOM    766  HA  ARG A 445       2.984 -12.421  -2.922  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       1.606  -9.763  -3.284  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       0.951 -11.000  -2.225  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       3.691  -9.778  -1.969  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       2.275  -9.308  -1.030  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       2.787 -10.892   0.446  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       2.475 -12.098  -0.802  1.00  0.00           H  
ATOM    773  HE  ARG A 445       5.125 -10.871  -0.712  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       3.138 -13.685  -0.093  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       4.496 -14.754  -0.038  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       6.873 -12.283  -0.618  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       6.606 -13.967  -0.327  1.00  0.00           H  
ATOM    778  N   TRP A 446       1.760 -12.911  -5.540  1.00  0.00           N  
ATOM    779  CA  TRP A 446       0.827 -13.606  -6.435  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.047 -12.598  -7.288  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.571 -11.668  -6.762  1.00  0.00           O  
ATOM    782  CB  TRP A 446      -0.140 -14.503  -5.649  1.00  0.00           C  
ATOM    783  CG  TRP A 446      -0.349 -15.846  -6.280  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       0.274 -17.015  -5.948  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -1.240 -16.159  -7.358  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -0.177 -18.036  -6.753  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -1.106 -17.534  -7.626  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -2.140 -15.408  -8.122  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -1.836 -18.173  -8.624  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -2.864 -16.045  -9.112  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -2.709 -17.414  -9.356  1.00  0.00           C  
ATOM    792  H   TRP A 446       2.689 -12.805  -5.827  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.415 -14.226  -7.095  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.250 -14.659  -4.655  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -1.100 -14.012  -5.581  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       1.011 -17.110  -5.163  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       0.118 -18.969  -6.710  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -2.275 -14.350  -7.948  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -1.728 -19.228  -8.825  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -3.563 -15.479  -9.712  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -3.295 -17.870 -10.141  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.076 -12.762  -8.628  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.619 -11.858  -9.552  1.00  0.00           C  
ATOM    804  C   PRO A 447      -2.124 -12.132  -9.628  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.570 -13.024 -10.353  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.059 -12.155 -10.890  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.461 -13.587 -10.793  1.00  0.00           C  
ATOM    808  CD  PRO A 447       0.798 -13.833  -9.345  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.459 -10.823  -9.287  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.642 -11.993 -11.697  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       0.917 -11.511 -11.015  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.361 -14.219 -11.098  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.326 -13.768 -11.415  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       0.444 -14.808  -9.038  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       1.864 -13.752  -9.189  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.902 -11.363  -8.870  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.357 -11.531  -8.847  1.00  0.00           C  
ATOM    818  C   SER A 448      -5.087 -10.248  -9.266  1.00  0.00           C  
ATOM    819  O   SER A 448      -6.127  -9.904  -8.698  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.813 -11.963  -7.449  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.263 -13.224  -7.102  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.490 -10.672  -8.308  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.609 -12.312  -9.548  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -4.488 -11.230  -6.725  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.891 -12.033  -7.430  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.920 -13.747  -6.634  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.540  -9.543 -10.266  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.137  -8.294 -10.774  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.066  -7.160  -9.742  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.542  -6.081 -10.035  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.609  -8.500 -11.204  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.236  -7.183 -11.638  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -6.702  -9.524 -12.325  1.00  0.00           C  
ATOM    834  H   VAL A 449      -3.714  -9.872 -10.679  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -4.574  -7.997 -11.646  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.165  -8.875 -10.356  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.172  -7.378 -12.142  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.567  -6.669 -12.310  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.418  -6.566 -10.769  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.224  -9.133 -13.210  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.741  -9.729 -12.539  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -6.211 -10.436 -12.022  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.598  -7.409  -8.544  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.609  -6.421  -7.461  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.284  -5.658  -7.350  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.283  -4.430  -7.254  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.933  -7.081  -6.106  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -7.407  -7.449  -6.036  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -5.063  -8.310  -5.878  1.00  0.00           C  
ATOM    850  H   VAL A 450      -6.007  -8.290  -8.384  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.393  -5.709  -7.678  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.725  -6.367  -5.322  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -7.785  -7.617  -7.035  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -7.958  -6.644  -5.574  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -7.526  -8.350  -5.451  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -5.641  -9.070  -5.373  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -4.213  -8.041  -5.268  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -4.719  -8.692  -6.826  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.159  -6.380  -7.383  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.844  -5.744  -7.306  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.661  -4.767  -8.468  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.263  -3.615  -8.270  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.741  -6.797  -7.304  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.218  -7.352  -7.476  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.792  -5.194  -6.377  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       0.201  -6.330  -7.052  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.669  -7.247  -8.283  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.971  -7.558  -6.573  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.989  -5.229  -9.678  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.898  -4.395 -10.875  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.731  -3.133 -10.693  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.249  -2.024 -10.918  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.385  -5.165 -12.109  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.765  -6.437 -12.190  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -2.120  -4.442 -13.411  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.324  -6.147  -9.763  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.864  -4.118 -11.014  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.453  -5.314 -12.027  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.888  -6.347 -12.575  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.681  -3.520 -13.432  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.423  -5.067 -14.237  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.065  -4.222 -13.492  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.980  -3.310 -10.257  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.880  -2.184 -10.017  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.273  -1.228  -8.990  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.148  -0.030  -9.247  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.267  -2.658  -9.526  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.191  -1.474  -9.287  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.890  -3.623 -10.523  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.297  -4.225 -10.076  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.010  -1.656 -10.950  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.136  -3.180  -8.587  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.452  -1.025 -10.234  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.692  -0.743  -8.668  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -8.089  -1.812  -8.791  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.831  -3.201 -11.516  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.924  -3.789 -10.264  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.357  -4.562 -10.499  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.881  -1.772  -7.834  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.267  -0.974  -6.769  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.074  -0.179  -7.306  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.986   1.039  -7.109  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.808  -1.870  -5.593  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -4.019  -2.398  -4.821  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -1.879  -1.109  -4.656  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -3.781  -3.742  -4.167  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.998  -2.740  -7.698  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -4.010  -0.282  -6.400  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.260  -2.707  -6.001  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -4.277  -1.695  -4.044  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.854  -2.502  -5.499  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -2.056  -1.427  -3.638  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -2.069  -0.049  -4.740  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -0.852  -1.313  -4.922  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -2.727  -3.864  -3.966  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -4.113  -4.528  -4.828  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -4.332  -3.794  -3.239  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.166  -0.872  -7.996  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.013  -0.230  -8.575  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.398   0.856  -9.571  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.055   1.994  -9.470  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.910  -1.272  -9.258  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.016  -0.642 -10.087  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.048  -0.788 -11.305  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.923   0.069  -9.435  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.300  -1.838  -8.126  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.564   0.234  -7.769  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       1.366  -1.895  -8.505  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.306  -1.886  -9.909  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.838   0.153  -8.464  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.642   0.483  -9.954  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.264   0.494 -10.522  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.746   1.440 -11.531  1.00  0.00           C  
ATOM    934  C   VAL A 456      -2.338   2.687 -10.874  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.948   3.808 -11.200  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.805   0.793 -12.455  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.537   1.850 -13.270  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.156  -0.231 -13.375  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.594  -0.431 -10.540  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.902   1.736 -12.138  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.528   0.281 -11.836  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -4.404   2.190 -12.722  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.851   1.425 -14.211  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.877   2.685 -13.454  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.515   0.275 -14.082  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.925  -0.770 -13.910  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.571  -0.924 -12.791  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.268   2.483  -9.939  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.898   3.597  -9.229  1.00  0.00           C  
ATOM    950  C   VAL A 457      -2.837   4.526  -8.642  1.00  0.00           C  
ATOM    951  O   VAL A 457      -2.835   5.727  -8.915  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -4.830   3.099  -8.099  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.269   4.254  -7.206  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -6.043   2.390  -8.683  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.529   1.563  -9.716  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.491   4.153  -9.942  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.283   2.391  -7.494  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -6.321   4.157  -6.983  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -5.095   5.191  -7.715  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -4.702   4.232  -6.286  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -6.602   1.922  -7.887  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.717   1.636  -9.384  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -6.670   3.107  -9.190  1.00  0.00           H  
ATOM    964  N   SER A 458      -1.924   3.959  -7.852  1.00  0.00           N  
ATOM    965  CA  SER A 458      -0.848   4.747  -7.247  1.00  0.00           C  
ATOM    966  C   SER A 458       0.002   5.426  -8.325  1.00  0.00           C  
ATOM    967  O   SER A 458       0.335   6.606  -8.209  1.00  0.00           O  
ATOM    968  CB  SER A 458       0.033   3.865  -6.362  1.00  0.00           C  
ATOM    969  OG  SER A 458       0.317   4.512  -5.131  1.00  0.00           O  
ATOM    970  H   SER A 458      -1.967   2.989  -7.682  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.303   5.512  -6.636  1.00  0.00           H  
ATOM    972  HB2 SER A 458      -0.478   2.935  -6.160  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.965   3.661  -6.871  1.00  0.00           H  
ATOM    974  HG  SER A 458      -0.302   4.211  -4.459  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.339   4.673  -9.375  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.142   5.195 -10.483  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.471   6.415 -11.113  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.056   7.497 -11.161  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.359   4.106 -11.542  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.640   4.264 -12.315  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.814   3.690 -11.858  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       2.666   4.985 -13.499  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.993   3.831 -12.567  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       3.841   5.130 -14.212  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.006   4.553 -13.745  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.034   3.740  -9.408  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.100   5.496 -10.086  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.383   3.143 -11.056  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       0.540   4.128 -12.245  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       3.805   3.126 -10.938  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       1.756   5.437 -13.865  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       5.903   3.379 -12.199  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       3.850   5.695 -15.133  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.926   4.665 -14.301  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.767   6.237 -11.580  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.524   7.328 -12.189  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.707   8.479 -11.197  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.566   9.651 -11.555  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.886   6.821 -12.677  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.014   6.870 -14.185  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -3.166   7.982 -14.730  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.961   5.797 -14.818  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -1.185   5.351 -11.499  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -0.960   7.690 -13.037  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -3.020   5.798 -12.360  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.667   7.431 -12.249  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -2.007   8.140  -9.941  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -2.189   9.151  -8.900  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -0.866   9.848  -8.557  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -0.874  10.951  -8.006  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -2.795   8.527  -7.640  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -4.269   8.859  -7.395  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -4.472  10.363  -7.291  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -5.139   8.282  -8.500  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -2.101   7.187  -9.708  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -2.875   9.893  -9.283  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -2.696   7.454  -7.710  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -2.228   8.867  -6.786  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -4.579   8.418  -6.460  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -4.422  10.801  -8.277  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -3.698  10.789  -6.668  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -5.437  10.566  -6.855  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -6.104   8.016  -8.097  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -4.664   7.402  -8.909  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -5.265   9.018  -9.281  1.00  0.00           H  
ATOM   1026  N   PHE A 462       0.266   9.201  -8.875  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       1.586   9.767  -8.593  1.00  0.00           C  
ATOM   1028  C   PHE A 462       1.793  11.085  -9.343  1.00  0.00           C  
ATOM   1029  O   PHE A 462       2.497  11.149 -10.355  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       2.698   8.771  -8.948  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       4.057   9.216  -8.483  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       4.443   9.043  -7.164  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       4.942   9.819  -9.362  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       5.688   9.462  -6.732  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       6.185  10.242  -8.936  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       6.559  10.064  -7.619  1.00  0.00           C  
ATOM   1037  H   PHE A 462       0.210   8.317  -9.302  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       1.631   9.971  -7.534  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       2.481   7.819  -8.486  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       2.734   8.648 -10.021  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       3.763   8.573  -6.470  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       4.649   9.960 -10.392  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       5.977   9.321  -5.701  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       6.865  10.710  -9.632  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       7.532  10.394  -7.284  1.00  0.00           H  
ATOM   1046  N   PHE A 463       1.162  12.129  -8.823  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       1.231  13.472  -9.391  1.00  0.00           C  
ATOM   1048  C   PHE A 463       0.379  14.418  -8.554  1.00  0.00           C  
ATOM   1049  O   PHE A 463       0.870  15.429  -8.050  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       0.753  13.479 -10.850  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       1.503  14.448 -11.721  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       1.445  15.811 -11.478  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       2.266  13.995 -12.785  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       2.133  16.703 -12.279  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       2.957  14.881 -13.589  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       2.891  16.237 -13.336  1.00  0.00           C  
ATOM   1057  H   PHE A 463       0.615  11.986  -8.020  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       2.260  13.798  -9.351  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       0.878  12.492 -11.268  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463      -0.293  13.746 -10.878  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       0.853  16.177 -10.651  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       2.319  12.934 -12.983  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       2.079  17.764 -12.078  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       3.548  14.514 -14.414  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       3.430  16.932 -13.964  1.00  0.00           H  
ATOM   1066  N   ILE A 464      -0.895  14.067  -8.388  1.00  0.00           N  
ATOM   1067  CA  ILE A 464      -1.817  14.870  -7.590  1.00  0.00           C  
ATOM   1068  C   ILE A 464      -1.837  14.403  -6.122  1.00  0.00           C  
ATOM   1069  O   ILE A 464      -2.897  14.170  -5.540  1.00  0.00           O  
ATOM   1070  CB  ILE A 464      -3.244  14.841  -8.191  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      -4.115  15.926  -7.555  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464      -3.886  13.472  -8.017  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      -5.376  16.226  -8.335  1.00  0.00           C  
ATOM   1074  H   ILE A 464      -1.219  13.235  -8.799  1.00  0.00           H  
ATOM   1075  HA  ILE A 464      -1.465  15.891  -7.617  1.00  0.00           H  
ATOM   1076  HB  ILE A 464      -3.164  15.036  -9.251  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      -4.406  15.609  -6.566  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464      -3.544  16.840  -7.482  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -4.515  13.258  -8.869  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      -4.484  13.467  -7.118  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -3.116  12.719  -7.941  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -6.152  16.544  -7.656  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -5.696  15.335  -8.856  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -5.179  17.010  -9.051  1.00  0.00           H  
ATOM   1085  N   ALA A 465      -0.648  14.273  -5.527  1.00  0.00           N  
ATOM   1086  CA  ALA A 465      -0.524  13.842  -4.132  1.00  0.00           C  
ATOM   1087  C   ALA A 465      -0.323  15.035  -3.187  1.00  0.00           C  
ATOM   1088  O   ALA A 465      -1.130  15.246  -2.278  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       0.612  12.835  -3.985  1.00  0.00           C  
ATOM   1090  H   ALA A 465       0.163  14.473  -6.036  1.00  0.00           H  
ATOM   1091  HA  ALA A 465      -1.444  13.345  -3.861  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       0.205  11.872  -3.712  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       1.294  13.168  -3.216  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.141  12.748  -4.923  1.00  0.00           H  
ATOM   1095  N   PRO A 466       0.755  15.835  -3.377  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       1.034  17.007  -2.524  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -0.114  18.023  -2.518  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -0.838  18.161  -3.508  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       2.287  17.624  -3.158  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       2.916  16.515  -3.927  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       1.781  15.668  -4.426  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       1.250  16.709  -1.509  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       2.001  18.440  -3.806  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       2.945  17.989  -2.383  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       3.481  16.914  -4.756  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       3.557  15.935  -3.278  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       1.427  16.036  -5.379  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       2.088  14.637  -4.506  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -0.268  18.736  -1.398  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -1.322  19.751  -1.246  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.115  20.931  -2.211  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -0.938  22.082  -1.786  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -1.366  20.251   0.205  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       0.005  20.602   0.775  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       0.009  21.969   1.440  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -0.439  23.026   0.527  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -0.519  24.310   0.855  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -0.163  24.717   2.059  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -0.948  25.187  -0.028  1.00  0.00           N  
ATOM   1120  H   ARG A 467       0.345  18.576  -0.651  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.266  19.280  -1.480  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -1.988  21.132   0.251  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -1.803  19.482   0.823  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       0.280  19.858   1.509  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       0.730  20.601  -0.026  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -0.648  21.940   2.297  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       1.017  22.190   1.766  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -0.698  22.757  -0.389  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       0.172  24.058   2.728  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -0.226  25.682   2.299  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -1.211  24.884  -0.942  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -1.010  26.152   0.215  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -1.137  20.625  -3.509  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -0.947  21.631  -4.545  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.540  20.999  -5.864  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -1.343  20.931  -6.796  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -1.279  19.685  -3.770  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -1.871  22.173  -4.685  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -0.177  22.319  -4.233  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.710  20.517  -5.921  1.00  0.00           N  
ATOM   1141  CA  THR A 469       1.270  19.847  -7.112  1.00  0.00           C  
ATOM   1142  C   THR A 469       0.687  20.372  -8.436  1.00  0.00           C  
ATOM   1143  O   THR A 469       0.333  19.594  -9.324  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.061  18.331  -6.994  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       1.740  17.647  -8.033  1.00  0.00           O  
ATOM   1146  CG2 THR A 469      -0.394  17.912  -7.041  1.00  0.00           C  
ATOM   1147  H   THR A 469       1.277  20.598  -5.125  1.00  0.00           H  
ATOM   1148  HA  THR A 469       2.332  20.040  -7.116  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.469  17.999  -6.050  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.444  16.716  -8.061  1.00  0.00           H  
ATOM   1151 HG21 THR A 469      -0.539  17.047  -6.410  1.00  0.00           H  
ATOM   1152 HG22 THR A 469      -0.665  17.668  -8.057  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -1.015  18.721  -6.687  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.607  21.700  -8.565  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.084  22.343  -9.782  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -1.189  21.655 -10.314  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -1.402  21.573 -11.527  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       1.170  22.352 -10.866  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       1.608  23.741 -11.337  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       3.088  23.747 -11.675  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       0.788  24.178 -12.540  1.00  0.00           C  
ATOM   1162  H   LEU A 470       0.916  22.266  -7.828  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.161  23.364  -9.533  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       2.038  21.837 -10.479  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       0.802  21.806 -11.723  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       1.445  24.454 -10.542  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       3.624  23.135 -10.963  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       3.463  24.758 -11.634  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       3.233  23.351 -12.669  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -0.240  23.875 -12.405  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       1.186  23.717 -13.432  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       0.838  25.252 -12.638  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -2.032  21.164  -9.403  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -3.271  20.487  -9.786  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -4.451  21.462  -9.869  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -4.366  22.602  -9.408  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -3.573  19.364  -8.801  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.814  21.257  -8.448  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -3.119  20.044 -10.760  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -4.611  19.079  -8.884  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -3.373  19.705  -7.795  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -2.945  18.513  -9.023  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -5.553  21.002 -10.464  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -6.756  21.827 -10.612  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -7.881  21.359  -9.681  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -8.591  22.179  -9.097  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -7.269  21.824 -12.071  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -8.393  22.834 -12.248  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -6.136  22.117 -13.043  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -5.557  20.087 -10.814  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -6.495  22.842 -10.351  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -7.661  20.841 -12.293  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -9.036  22.519 -13.055  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -7.973  23.801 -12.481  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -8.966  22.902 -11.335  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -6.548  22.407 -13.999  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -5.528  21.233 -13.166  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -5.528  22.921 -12.655  1.00  0.00           H  
ATOM   1199  N   SER A 473      -8.041  20.038  -9.548  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -9.081  19.470  -8.684  1.00  0.00           C  
ATOM   1201  C   SER A 473      -8.609  19.376  -7.230  1.00  0.00           C  
ATOM   1202  O   SER A 473      -7.498  19.798  -6.896  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.495  18.084  -9.189  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -10.604  17.585  -8.457  1.00  0.00           O  
ATOM   1205  H   SER A 473      -7.448  19.435 -10.039  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -9.938  20.125  -8.725  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.765  18.149 -10.234  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -8.666  17.399  -9.075  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -11.292  17.299  -9.064  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.455  18.811  -6.370  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -9.118  18.659  -4.957  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -8.099  17.533  -4.755  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -8.455  16.351  -4.708  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -10.380  18.390  -4.129  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -10.156  18.584  -2.640  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -9.204  17.982  -2.098  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -10.935  19.331  -2.016  1.00  0.00           O  
ATOM   1218  H   ASP A 474     -10.323  18.484  -6.694  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -8.675  19.586  -4.625  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.160  19.067  -4.443  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -10.703  17.375  -4.296  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -6.829  17.916  -4.631  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -5.744  16.955  -4.427  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -5.996  16.090  -3.190  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -5.885  14.862  -3.247  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -4.381  17.666  -4.277  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -3.278  16.659  -3.986  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -4.049  18.472  -5.524  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -6.616  18.872  -4.677  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -5.700  16.314  -5.296  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -4.443  18.346  -3.441  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -2.443  16.839  -4.646  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -3.652  15.658  -4.144  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -2.955  16.764  -2.961  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -4.911  18.507  -6.173  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -3.225  18.008  -6.045  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -3.772  19.478  -5.239  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.344  16.737  -2.076  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -6.618  16.028  -0.828  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.703  14.968  -1.030  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -7.544  13.821  -0.606  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -7.038  17.014   0.266  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -6.922  16.446   1.675  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -6.011  17.263   2.570  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -6.475  18.003   3.430  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.704  17.135   2.374  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.425  17.713  -2.098  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.708  15.533  -0.524  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -6.412  17.893   0.202  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -8.067  17.303   0.100  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -7.905  16.424   2.121  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -6.534  15.440   1.614  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -4.398  16.528   1.669  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -4.101  17.648   2.949  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -8.799  15.355  -1.682  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -9.904  14.433  -1.944  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -9.478  13.326  -2.912  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -9.639  12.138  -2.617  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -11.112  15.191  -2.503  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -12.224  15.376  -1.495  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -13.199  14.402  -1.323  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -12.295  16.521  -0.713  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -14.214  14.564  -0.399  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -13.308  16.690   0.213  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -14.263  15.709   0.366  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -15.270  15.871   1.286  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -8.864  16.288  -1.998  1.00  0.00           H  
ATOM   1268  HA  TYR A 477     -10.181  13.976  -1.005  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -10.795  16.169  -2.829  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -11.513  14.649  -3.346  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -13.157  13.506  -1.925  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -11.545  17.290  -0.836  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -14.962  13.796  -0.280  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -13.348  17.587   0.812  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -15.116  15.286   2.034  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -8.924  13.722  -4.064  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.464  12.761  -5.071  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -7.531  11.726  -4.441  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -7.742  10.517  -4.581  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -7.754  13.489  -6.221  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -8.314  13.200  -7.616  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478      -8.380  14.475  -8.442  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478      -7.468  12.151  -8.322  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -8.816  14.684  -4.235  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -9.332  12.250  -5.461  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -7.822  14.552  -6.042  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -6.711  13.208  -6.211  1.00  0.00           H  
ATOM   1288  HG  LEU A 478      -9.318  12.812  -7.522  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478      -9.399  14.832  -8.472  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478      -8.040  14.272  -9.447  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -7.749  15.227  -7.994  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478      -7.374  11.279  -7.692  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478      -6.488  12.558  -8.524  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478      -7.941  11.874  -9.252  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -6.515  12.211  -3.725  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -5.568  11.330  -3.049  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.298  10.468  -2.018  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.108   9.254  -1.973  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -4.462  12.149  -2.376  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -3.252  11.344  -1.897  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -2.410  10.887  -3.079  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -2.415  12.174  -0.940  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -6.411  13.186  -3.635  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -5.127  10.682  -3.793  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -4.117  12.893  -3.080  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -4.888  12.657  -1.523  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -3.594  10.466  -1.370  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -1.385  10.764  -2.762  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -2.457  11.628  -3.864  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -2.787   9.945  -3.447  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -2.997  12.409  -0.061  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -2.112  13.089  -1.427  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -1.538  11.613  -0.650  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.153  11.104  -1.209  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.932  10.391  -0.191  1.00  0.00           C  
ATOM   1316  C   THR A 480      -8.680   9.213  -0.813  1.00  0.00           C  
ATOM   1317  O   THR A 480      -8.605   8.091  -0.312  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -8.924  11.336   0.499  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -8.239  12.367   1.183  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -9.815  10.644   1.507  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.272  12.075  -1.308  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -7.242  10.010   0.547  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -9.560  11.786  -0.252  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -7.913  13.021   0.539  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -9.911  11.264   2.385  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -9.380   9.695   1.783  1.00  0.00           H  
ATOM   1327 HG23 THR A 480     -10.791  10.481   1.074  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.385   9.472  -1.919  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.126   8.422  -2.618  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.182   7.298  -3.045  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.413   6.130  -2.729  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -10.854   8.995  -3.840  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -11.798   8.021  -4.491  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -11.316   6.989  -5.282  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.167   8.136  -4.310  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -12.182   6.091  -5.879  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.037   7.241  -4.905  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -13.544   6.218  -5.690  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.393  10.389  -2.279  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.856   8.018  -1.931  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.426   9.859  -3.536  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -10.123   9.296  -4.577  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -10.252   6.887  -5.430  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.554   8.935  -3.696  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -11.792   5.292  -6.493  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.103   7.343  -4.756  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -14.221   5.518  -6.156  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.106   7.665  -3.748  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -7.110   6.693  -4.199  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -6.576   5.875  -3.022  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -6.419   4.652  -3.119  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -5.972   7.401  -4.920  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -7.972   8.619  -3.954  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -7.591   6.024  -4.899  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -5.421   8.006  -4.216  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -6.378   8.033  -5.697  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -5.313   6.668  -5.361  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.316   6.558  -1.903  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -5.822   5.902  -0.695  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.876   4.935  -0.157  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.576   3.777   0.121  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.455   6.926   0.405  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -4.995   6.218   1.673  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.380   7.884  -0.085  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -6.474   7.528  -1.889  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -4.934   5.344  -0.955  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.339   7.502   0.642  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.064   5.705   1.480  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -5.744   5.503   1.980  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.849   6.946   2.457  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -4.415   7.946  -1.164  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -3.410   7.526   0.224  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -4.552   8.865   0.336  1.00  0.00           H  
ATOM   1374  N   MET A 484      -8.115   5.418  -0.034  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -9.223   4.593   0.451  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.388   3.348  -0.421  1.00  0.00           C  
ATOM   1377  O   MET A 484      -9.404   2.221   0.084  1.00  0.00           O  
ATOM   1378  CB  MET A 484     -10.521   5.406   0.462  1.00  0.00           C  
ATOM   1379  CG  MET A 484     -11.679   4.702   1.152  1.00  0.00           C  
ATOM   1380  SD  MET A 484     -13.052   5.815   1.507  1.00  0.00           S  
ATOM   1381  CE  MET A 484     -12.919   5.958   3.288  1.00  0.00           C  
ATOM   1382  H   MET A 484      -8.290   6.350  -0.289  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -8.990   4.283   1.459  1.00  0.00           H  
ATOM   1384  HB2 MET A 484     -10.341   6.341   0.974  1.00  0.00           H  
ATOM   1385  HB3 MET A 484     -10.811   5.616  -0.558  1.00  0.00           H  
ATOM   1386  HG2 MET A 484     -12.035   3.909   0.511  1.00  0.00           H  
ATOM   1387  HG3 MET A 484     -11.325   4.281   2.082  1.00  0.00           H  
ATOM   1388  HE1 MET A 484     -12.120   6.641   3.535  1.00  0.00           H  
ATOM   1389  HE2 MET A 484     -12.707   4.987   3.712  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -13.849   6.332   3.690  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.489   3.558  -1.737  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -9.627   2.450  -2.681  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.467   1.472  -2.509  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -8.674   0.267  -2.354  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -9.679   2.978  -4.122  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -9.803   1.905  -5.207  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -11.202   1.309  -5.219  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -9.462   2.488  -6.568  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.453   4.479  -2.081  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -10.552   1.936  -2.458  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -10.525   3.644  -4.207  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -8.777   3.543  -4.307  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -9.103   1.108  -5.000  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -11.561   1.256  -6.237  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -11.864   1.934  -4.637  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -11.175   0.318  -4.794  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -10.045   3.382  -6.733  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -9.688   1.764  -7.337  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -8.411   2.732  -6.603  1.00  0.00           H  
ATOM   1410  N   THR A 486      -7.243   2.008  -2.511  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -6.039   1.193  -2.330  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.126   0.402  -1.026  1.00  0.00           C  
ATOM   1413  O   THR A 486      -5.877  -0.806  -1.003  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -4.787   2.076  -2.326  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -4.741   2.888  -3.488  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -3.496   1.290  -2.277  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.150   2.982  -2.620  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -5.979   0.499  -3.155  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -4.816   2.722  -1.459  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -5.363   3.630  -3.394  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -3.556   0.544  -1.497  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -2.676   1.961  -2.070  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -3.334   0.805  -3.227  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.507   1.091   0.055  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.659   0.459   1.365  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.663  -0.686   1.276  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.385  -1.793   1.730  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -7.116   1.471   2.443  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -7.571   0.756   3.709  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -5.997   2.450   2.768  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.707   2.047  -0.037  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.698   0.057   1.655  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -7.952   2.032   2.052  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -7.884   1.486   4.440  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -6.752   0.176   4.108  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -8.397   0.100   3.477  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -5.603   2.864   1.853  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -5.211   1.935   3.299  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -6.385   3.246   3.385  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.821  -0.415   0.663  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.837  -1.446   0.495  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.272  -2.678  -0.188  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.523  -3.808   0.239  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.976   0.489   0.303  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488     -10.222  -1.726   1.465  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.644  -1.053  -0.105  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -8.481  -2.453  -1.239  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -7.845  -3.546  -1.973  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -6.857  -4.288  -1.068  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -6.887  -5.521  -0.975  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -7.115  -3.010  -3.215  1.00  0.00           C  
ATOM   1452  CG  LEU A 489      -7.996  -2.280  -4.234  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489      -7.236  -1.125  -4.867  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489      -8.487  -3.242  -5.304  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.308  -1.525  -1.515  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -8.618  -4.234  -2.286  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -6.346  -2.326  -2.883  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -6.641  -3.842  -3.714  1.00  0.00           H  
ATOM   1459  HG  LEU A 489      -8.860  -1.871  -3.727  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489      -7.670  -0.190  -4.546  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489      -7.300  -1.200  -5.944  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489      -6.202  -1.165  -4.565  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489      -7.839  -4.105  -5.337  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489      -8.477  -2.747  -6.264  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -9.494  -3.556  -5.071  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -5.987  -3.526  -0.398  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -4.987  -4.099   0.509  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.647  -4.909   1.625  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.332  -6.086   1.808  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.092  -3.008   1.138  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.067  -3.626   2.079  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -3.396  -2.192   0.060  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.021  -2.548  -0.514  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -4.357  -4.759  -0.069  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.721  -2.342   1.713  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.393  -4.613   2.372  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.965  -3.005   2.956  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -2.114  -3.697   1.575  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -3.798  -1.190   0.049  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -3.558  -2.654  -0.904  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -2.338  -2.153   0.264  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.563  -4.281   2.365  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -7.265  -4.959   3.456  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.987  -6.205   2.945  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.944  -7.260   3.587  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -8.267  -4.024   4.176  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -8.795  -4.691   5.450  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -9.422  -3.643   3.261  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -9.555  -3.746   6.355  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.776  -3.344   2.170  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.520  -5.271   4.176  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -7.746  -3.118   4.448  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -9.462  -5.496   5.179  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -7.964  -5.092   6.011  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491     -10.026  -2.888   3.742  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491     -10.028  -4.514   3.061  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -9.032  -3.254   2.333  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491     -10.262  -3.178   5.768  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -8.861  -3.072   6.834  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491     -10.084  -4.313   7.106  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.632  -6.088   1.778  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.329  -7.227   1.196  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.379  -8.374   0.912  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.624  -9.512   1.321  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.619  -5.227   1.301  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492     -10.091  -7.564   1.884  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -9.796  -6.922   0.272  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -7.275  -8.064   0.230  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -6.260  -9.065  -0.094  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -5.673  -9.663   1.180  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -5.686 -10.879   1.364  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -5.148  -8.439  -0.937  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -5.527  -8.329  -2.394  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -5.181  -9.187  -3.199  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -6.237  -7.269  -2.744  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -7.133  -7.132  -0.047  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -6.736  -9.851  -0.662  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -4.933  -7.450  -0.564  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -4.261  -9.050  -0.862  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -6.478  -6.615  -2.047  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -6.498  -7.182  -3.680  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -5.172  -8.796   2.061  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -4.590  -9.232   3.331  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.569 -10.125   4.095  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.183 -11.167   4.633  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.199  -8.012   4.180  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.194  -8.280   5.308  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.903  -8.793   6.550  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -2.128  -9.267   4.861  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -5.203  -7.835   1.855  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -3.702  -9.805   3.108  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.777  -7.267   3.523  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.098  -7.607   4.620  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -2.702  -7.352   5.567  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -4.207  -9.817   6.391  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.773  -8.186   6.745  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -3.231  -8.745   7.393  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -1.346  -9.313   5.604  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -1.710  -8.946   3.918  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -2.570 -10.245   4.744  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.843  -9.719   4.121  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.883 -10.495   4.801  1.00  0.00           C  
ATOM   1543  C   THR A 495      -8.021 -11.872   4.155  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.992 -12.889   4.843  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -9.231  -9.760   4.765  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -9.116  -8.462   5.320  1.00  0.00           O  
ATOM   1547  CG2 THR A 495     -10.326 -10.473   5.526  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.089  -8.884   3.662  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -7.580 -10.624   5.830  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -9.550  -9.663   3.736  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -8.649  -7.882   4.694  1.00  0.00           H  
ATOM   1552 HG21 THR A 495     -10.303 -11.527   5.291  1.00  0.00           H  
ATOM   1553 HG22 THR A 495     -11.284 -10.062   5.246  1.00  0.00           H  
ATOM   1554 HG23 THR A 495     -10.173 -10.336   6.586  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.159 -11.897   2.826  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.287 -13.153   2.084  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.066 -14.052   2.303  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -7.207 -15.240   2.598  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -8.483 -12.868   0.600  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.166 -11.047   2.330  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.164 -13.667   2.448  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -8.414 -13.791   0.044  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -7.718 -12.185   0.260  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -9.455 -12.425   0.443  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -5.869 -13.472   2.164  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -4.636 -14.224   2.359  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -4.552 -14.852   3.738  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -4.305 -16.052   3.863  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -5.825 -12.520   1.932  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -4.582 -15.007   1.617  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -3.795 -13.558   2.226  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -4.768 -14.041   4.775  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.728 -14.529   6.154  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.944 -15.412   6.452  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.812 -16.514   6.990  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -4.674 -13.362   7.166  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.743 -13.877   8.595  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.414 -12.534   6.960  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -4.967 -13.092   4.608  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -3.832 -15.123   6.271  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -5.530 -12.723   6.994  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.774 -14.048   8.868  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -4.310 -13.148   9.263  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.193 -14.804   8.670  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.341 -12.239   5.924  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.549 -13.123   7.230  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.457 -11.653   7.583  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -7.129 -14.926   6.080  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -8.369 -15.668   6.285  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -8.864 -16.242   4.957  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -9.657 -15.612   4.248  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -9.434 -14.754   6.905  1.00  0.00           C  
ATOM   1593  CG  ARG A 499     -10.647 -15.502   7.444  1.00  0.00           C  
ATOM   1594  CD  ARG A 499     -11.731 -15.665   6.387  1.00  0.00           C  
ATOM   1595  NE  ARG A 499     -12.473 -14.420   6.161  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -12.244 -13.567   5.164  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -11.291 -13.792   4.276  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -12.977 -12.474   5.060  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -7.170 -14.045   5.641  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -8.163 -16.483   6.963  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -8.987 -14.204   7.720  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -9.772 -14.055   6.155  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499     -10.335 -16.481   7.775  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499     -11.053 -14.951   8.279  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499     -11.276 -15.982   5.462  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499     -12.421 -16.428   6.720  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -13.188 -14.208   6.795  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -10.716 -14.623   4.342  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.134 -13.141   3.538  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -13.699 -12.292   5.726  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -12.809 -11.830   4.316  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -8.380 -17.436   4.620  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.754 -18.102   3.371  1.00  0.00           C  
ATOM   1614  C   TYR A 500     -10.269 -18.306   3.272  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -10.890 -17.925   2.277  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -8.029 -19.449   3.255  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -8.038 -20.028   1.858  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -7.276 -19.458   0.846  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -8.805 -21.144   1.552  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -7.281 -19.984  -0.432  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -8.814 -21.675   0.276  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -8.050 -21.091  -0.710  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -8.057 -21.616  -1.980  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.745 -17.878   5.223  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.440 -17.468   2.555  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -6.999 -19.321   3.552  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.501 -20.162   3.913  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -6.674 -18.589   1.068  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -9.404 -21.599   2.327  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -6.681 -19.528  -1.206  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -9.417 -22.543   0.056  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -7.380 -22.294  -2.051  1.00  0.00           H  
ATOM   1633  N   GLN A 501     -10.859 -18.906   4.304  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -12.300 -19.156   4.325  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -12.915 -18.771   5.674  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -12.209 -18.656   6.680  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -12.582 -20.630   4.016  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -13.319 -20.848   2.700  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -12.386 -21.159   1.544  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -12.239 -22.310   1.146  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -11.746 -20.136   0.999  1.00  0.00           N  
ATOM   1642  H   GLN A 501     -10.315 -19.187   5.069  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -12.751 -18.547   3.557  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -11.643 -21.164   3.971  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -13.183 -21.046   4.812  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -14.002 -21.675   2.817  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -13.876 -19.954   2.461  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -11.900 -19.238   1.366  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -11.144 -20.318   0.248  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -14.230 -18.571   5.682  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -14.953 -18.198   6.895  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -16.428 -18.585   6.796  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -16.970 -19.100   7.796  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -14.811 -16.705   7.154  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -17.028 -18.368   5.720  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -14.734 -18.678   4.847  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -14.509 -18.729   7.725  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -15.750 -16.312   7.515  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -14.540 -16.204   6.237  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -14.044 -16.540   7.896  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 396       3.929 -13.846   7.216  1.00  0.00           N  
ATOM      2  CA  MET A 396       4.938 -14.267   6.199  1.00  0.00           C  
ATOM      3  C   MET A 396       4.633 -15.666   5.651  1.00  0.00           C  
ATOM      4  O   MET A 396       5.301 -16.639   5.997  1.00  0.00           O  
ATOM      5  CB  MET A 396       6.333 -14.235   6.842  1.00  0.00           C  
ATOM      6  CG  MET A 396       6.766 -12.852   7.309  1.00  0.00           C  
ATOM      7  SD  MET A 396       6.216 -12.482   8.986  1.00  0.00           S  
ATOM      8  CE  MET A 396       7.499 -11.353   9.521  1.00  0.00           C  
ATOM      9  H1  MET A 396       4.284 -14.119   8.154  1.00  0.00           H  
ATOM     10  H2  MET A 396       3.032 -14.328   6.999  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.822 -12.803   7.145  1.00  0.00           H  
ATOM     12  HA  MET A 396       4.912 -13.562   5.380  1.00  0.00           H  
ATOM     13  HB2 MET A 396       6.339 -14.897   7.697  1.00  0.00           H  
ATOM     14  HB3 MET A 396       7.057 -14.590   6.122  1.00  0.00           H  
ATOM     15  HG2 MET A 396       7.844 -12.798   7.281  1.00  0.00           H  
ATOM     16  HG3 MET A 396       6.352 -12.113   6.638  1.00  0.00           H  
ATOM     17  HE1 MET A 396       8.286 -11.908  10.010  1.00  0.00           H  
ATOM     18  HE2 MET A 396       7.082 -10.636  10.211  1.00  0.00           H  
ATOM     19  HE3 MET A 396       7.904 -10.834   8.664  1.00  0.00           H  
ATOM     20  N   VAL A 397       3.613 -15.751   4.796  1.00  0.00           N  
ATOM     21  CA  VAL A 397       3.209 -17.025   4.198  1.00  0.00           C  
ATOM     22  C   VAL A 397       2.245 -16.808   3.028  1.00  0.00           C  
ATOM     23  O   VAL A 397       1.273 -16.058   3.149  1.00  0.00           O  
ATOM     24  CB  VAL A 397       2.543 -17.952   5.242  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       1.304 -17.300   5.842  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.192 -19.296   4.621  1.00  0.00           C  
ATOM     27  H   VAL A 397       3.117 -14.940   4.561  1.00  0.00           H  
ATOM     28  HA  VAL A 397       4.098 -17.516   3.829  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.251 -18.124   6.040  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       1.374 -17.318   6.919  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       0.425 -17.844   5.529  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       1.233 -16.277   5.502  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       2.152 -20.049   5.394  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       2.943 -19.566   3.895  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       1.228 -19.229   4.137  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.524 -17.471   1.902  1.00  0.00           N  
ATOM     37  CA  GLN A 398       1.692 -17.364   0.699  1.00  0.00           C  
ATOM     38  C   GLN A 398       1.695 -15.932   0.132  1.00  0.00           C  
ATOM     39  O   GLN A 398       2.464 -15.075   0.578  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.258 -17.849   1.001  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -0.765 -16.738   1.232  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -1.760 -17.072   2.325  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -2.868 -17.520   2.056  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -1.369 -16.849   3.570  1.00  0.00           N  
ATOM     45  H   GLN A 398       3.314 -18.051   1.878  1.00  0.00           H  
ATOM     46  HA  GLN A 398       2.123 -18.017  -0.046  1.00  0.00           H  
ATOM     47  HB2 GLN A 398      -0.085 -18.450   0.170  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.286 -18.469   1.886  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -0.244 -15.834   1.508  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -1.308 -16.571   0.314  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -0.468 -16.486   3.715  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -1.997 -17.057   4.293  1.00  0.00           H  
ATOM     53  N   ILE A 399       0.838 -15.688  -0.858  1.00  0.00           N  
ATOM     54  CA  ILE A 399       0.741 -14.373  -1.492  1.00  0.00           C  
ATOM     55  C   ILE A 399       0.041 -13.355  -0.583  1.00  0.00           C  
ATOM     56  O   ILE A 399      -0.833 -13.713   0.212  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -0.013 -14.458  -2.839  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -1.436 -14.989  -2.634  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       0.744 -15.348  -3.814  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -2.472 -14.289  -3.487  1.00  0.00           C  
ATOM     61  H   ILE A 399       0.258 -16.412  -1.174  1.00  0.00           H  
ATOM     62  HA  ILE A 399       1.744 -14.027  -1.690  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -0.064 -13.464  -3.262  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -1.461 -16.040  -2.884  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -1.718 -14.864  -1.599  1.00  0.00           H  
ATOM     66 HG21 ILE A 399       0.219 -15.374  -4.758  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       0.811 -16.348  -3.412  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       1.737 -14.953  -3.966  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -3.306 -13.993  -2.867  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -2.818 -14.962  -4.257  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -2.033 -13.413  -3.941  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.433 -12.083  -0.715  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.151 -10.996   0.079  1.00  0.00           C  
ATOM     74  C   GLN A 400       0.085 -11.196   1.586  1.00  0.00           C  
ATOM     75  O   GLN A 400       0.897 -12.029   1.996  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.652 -10.875  -0.226  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -1.961  -9.962  -1.404  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.237 -10.730  -2.683  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -1.358 -11.394  -3.223  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.463 -10.640  -3.178  1.00  0.00           N  
ATOM     81  H   GLN A 400       1.129 -11.867  -1.369  1.00  0.00           H  
ATOM     82  HA  GLN A 400       0.336 -10.080  -0.220  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.041 -11.858  -0.449  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.161 -10.488   0.643  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.831  -9.368  -1.166  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -1.116  -9.311  -1.571  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -4.117 -10.091  -2.699  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.663 -11.128  -4.002  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.619 -10.413   2.408  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.466 -10.511   3.852  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.702  -9.696   4.369  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.664  -8.464   4.346  1.00  0.00           O  
ATOM     93  H   GLY A 401      -1.239  -9.758   2.031  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.372 -10.158   4.323  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.315 -11.547   4.118  1.00  0.00           H  
ATOM     96  N   SER A 402       1.748 -10.381   4.834  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.944  -9.712   5.361  1.00  0.00           C  
ATOM     98  C   SER A 402       3.503  -8.699   4.364  1.00  0.00           C  
ATOM     99  O   SER A 402       3.792  -7.557   4.726  1.00  0.00           O  
ATOM    100  CB  SER A 402       4.026 -10.738   5.710  1.00  0.00           C  
ATOM    101  OG  SER A 402       3.691 -11.464   6.886  1.00  0.00           O  
ATOM    102  H   SER A 402       1.716 -11.361   4.819  1.00  0.00           H  
ATOM    103  HA  SER A 402       2.658  -9.187   6.261  1.00  0.00           H  
ATOM    104  HB2 SER A 402       4.135 -11.435   4.891  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.965 -10.227   5.872  1.00  0.00           H  
ATOM    106  HG  SER A 402       3.546 -10.845   7.614  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.648  -9.124   3.109  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.170  -8.253   2.056  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.353  -6.967   1.957  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.904  -5.865   2.017  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.178  -8.958   0.682  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       4.995  -8.161  -0.320  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       4.721 -10.372   0.799  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.395 -10.045   2.887  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.189  -7.998   2.311  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.161  -9.013   0.321  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       4.826  -8.550  -1.313  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.044  -8.243  -0.075  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.698  -7.123  -0.284  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.308 -10.604  -0.077  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       3.900 -11.069   0.877  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.344 -10.448   1.678  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.035  -7.115   1.823  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.143  -5.960   1.736  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.251  -5.113   3.001  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.388  -3.894   2.926  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.326  -6.382   1.519  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -1.198  -5.165   1.253  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.439  -7.373   0.371  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.655  -8.017   1.797  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.454  -5.363   0.891  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.680  -6.863   2.420  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -2.169  -5.488   0.909  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -0.734  -4.548   0.498  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.309  -4.595   2.164  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.419  -7.295  -0.077  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -0.294  -8.375   0.743  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.314  -7.152  -0.371  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.215  -5.772   4.161  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.335  -5.086   5.445  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.621  -4.258   5.494  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.609  -3.104   5.926  1.00  0.00           O  
ATOM    143  CB  ALA A 405       1.304  -6.096   6.586  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.120  -6.750   4.150  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.488  -4.425   5.553  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       2.007  -6.892   6.382  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       0.310  -6.510   6.674  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       1.573  -5.605   7.510  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.725  -4.850   5.031  1.00  0.00           N  
ATOM    150  CA  ALA A 406       5.014  -4.163   5.003  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.946  -2.923   4.106  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.243  -1.809   4.548  1.00  0.00           O  
ATOM    153  CB  ALA A 406       6.108  -5.114   4.534  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.666  -5.770   4.687  1.00  0.00           H  
ATOM    155  HA  ALA A 406       5.246  -3.850   6.011  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       7.065  -4.773   4.904  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       6.127  -5.139   3.455  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.909  -6.105   4.914  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.534  -3.121   2.850  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.408  -2.014   1.901  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.476  -0.935   2.459  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.816   0.250   2.471  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.904  -2.521   0.554  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.296  -4.031   2.562  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.389  -1.585   1.756  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.541  -3.323   0.211  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.921  -1.714  -0.164  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.893  -2.886   0.662  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.311  -1.362   2.947  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.338  -0.444   3.534  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.963   0.320   4.699  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.880   1.546   4.757  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.099  -1.203   4.012  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.136  -0.329   4.242  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.038  -0.351   3.021  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -1.895  -0.787   5.477  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.109  -2.323   2.926  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.047   0.263   2.771  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.147  -1.953   3.275  1.00  0.00           H  
ATOM    180  HB3 LEU A 408       0.339  -1.699   4.941  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.821   0.693   4.403  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.959   0.590   2.499  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -3.059  -0.506   3.334  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -1.738  -1.154   2.365  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.931  -0.952   5.220  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.831  -0.028   6.242  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -1.465  -1.707   5.845  1.00  0.00           H  
ATOM    188  N   SER A 409       2.607  -0.412   5.613  1.00  0.00           N  
ATOM    189  CA  SER A 409       3.266   0.206   6.764  1.00  0.00           C  
ATOM    190  C   SER A 409       4.231   1.290   6.291  1.00  0.00           C  
ATOM    191  O   SER A 409       4.202   2.416   6.791  1.00  0.00           O  
ATOM    192  CB  SER A 409       4.010  -0.845   7.595  1.00  0.00           C  
ATOM    193  OG  SER A 409       4.706  -0.243   8.676  1.00  0.00           O  
ATOM    194  H   SER A 409       2.650  -1.388   5.502  1.00  0.00           H  
ATOM    195  HA  SER A 409       2.504   0.666   7.376  1.00  0.00           H  
ATOM    196  HB2 SER A 409       3.301  -1.559   7.989  1.00  0.00           H  
ATOM    197  HB3 SER A 409       4.724  -1.359   6.965  1.00  0.00           H  
ATOM    198  HG  SER A 409       4.110  -0.126   9.422  1.00  0.00           H  
ATOM    199  N   ALA A 410       5.061   0.952   5.297  1.00  0.00           N  
ATOM    200  CA  ALA A 410       6.008   1.910   4.727  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.266   3.144   4.208  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.683   4.279   4.444  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.818   1.259   3.613  1.00  0.00           C  
ATOM    204  H   ALA A 410       5.015   0.043   4.923  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.689   2.216   5.510  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       7.545   0.586   4.043  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.326   2.022   3.042  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.156   0.704   2.963  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.147   2.911   3.521  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.329   4.005   2.997  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.775   4.848   4.149  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.777   6.081   4.086  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.154   3.485   2.139  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       1.387   4.643   1.519  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.652   2.539   1.055  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.855   1.983   3.379  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.959   4.628   2.379  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.479   2.938   2.782  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       1.969   5.070   0.716  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.202   5.397   2.271  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.447   4.284   1.130  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.256   2.846   0.098  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.321   1.534   1.275  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.731   2.563   1.021  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.315   4.169   5.205  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.771   4.842   6.384  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.837   5.712   7.045  1.00  0.00           C  
ATOM    228  O   ILE A 412       2.624   6.908   7.255  1.00  0.00           O  
ATOM    229  CB  ILE A 412       1.222   3.832   7.419  1.00  0.00           C  
ATOM    230  CG1 ILE A 412       0.103   2.988   6.804  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.715   4.557   8.659  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -0.038   1.619   7.432  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.354   3.187   5.194  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.957   5.475   6.061  1.00  0.00           H  
ATOM    235  HB  ILE A 412       2.032   3.180   7.717  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.837   3.506   6.929  1.00  0.00           H  
ATOM    237 HG13 ILE A 412       0.297   2.854   5.751  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -0.165   5.130   8.406  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       1.482   5.219   9.031  1.00  0.00           H  
ATOM    240 HG23 ILE A 412       0.465   3.832   9.420  1.00  0.00           H  
ATOM    241 HD11 ILE A 412       0.581   1.562   8.315  1.00  0.00           H  
ATOM    242 HD12 ILE A 412       0.275   0.865   6.724  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -1.070   1.452   7.704  1.00  0.00           H  
ATOM    244  N   THR A 413       3.993   5.115   7.352  1.00  0.00           N  
ATOM    245  CA  THR A 413       5.095   5.860   7.970  1.00  0.00           C  
ATOM    246  C   THR A 413       5.507   7.022   7.070  1.00  0.00           C  
ATOM    247  O   THR A 413       5.682   8.145   7.541  1.00  0.00           O  
ATOM    248  CB  THR A 413       6.299   4.951   8.246  1.00  0.00           C  
ATOM    249  OG1 THR A 413       6.891   4.515   7.038  1.00  0.00           O  
ATOM    250  CG2 THR A 413       5.956   3.718   9.052  1.00  0.00           C  
ATOM    251  H   THR A 413       4.113   4.160   7.143  1.00  0.00           H  
ATOM    252  HA  THR A 413       4.735   6.261   8.906  1.00  0.00           H  
ATOM    253  HB  THR A 413       7.038   5.513   8.802  1.00  0.00           H  
ATOM    254  HG1 THR A 413       7.814   4.296   7.191  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.806   3.431   9.652  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.701   2.910   8.382  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.115   3.930   9.696  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.630   6.747   5.767  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.989   7.775   4.791  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.981   8.923   4.841  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.365  10.089   4.939  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.048   7.179   3.379  1.00  0.00           C  
ATOM    263  CG  LEU A 414       6.759   8.042   2.332  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.187   8.340   2.760  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       6.748   7.351   0.978  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.458   5.830   5.453  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.965   8.158   5.055  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.556   6.227   3.436  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.036   7.006   3.044  1.00  0.00           H  
ATOM    270  HG  LEU A 414       6.238   8.983   2.233  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.515   7.589   3.463  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.227   9.312   3.226  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.832   8.328   1.893  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       7.392   7.886   0.297  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       5.741   7.339   0.588  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       7.104   6.337   1.089  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.689   8.583   4.796  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.625   9.587   4.861  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.721  10.374   6.169  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.795  11.606   6.164  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.222   8.939   4.753  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       0.953   8.480   3.318  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.136   9.905   5.214  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       0.746   9.621   2.343  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.445   7.630   4.735  1.00  0.00           H  
ATOM    286  HA  ILE A 415       2.754  10.269   4.033  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.199   8.078   5.406  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       1.787   7.893   2.970  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       0.061   7.871   3.307  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.812   9.611   4.789  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.380  10.906   4.887  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       0.068   9.885   6.293  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       0.483   9.223   1.374  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       1.655  10.196   2.263  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -0.052  10.256   2.699  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.734   9.643   7.287  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.834  10.251   8.610  1.00  0.00           C  
ATOM    298  C   ALA A 416       4.022  11.209   8.681  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.876  12.352   9.103  1.00  0.00           O  
ATOM    300  CB  ALA A 416       2.947   9.171   9.677  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.683   8.665   7.216  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.927  10.810   8.790  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       2.320   8.333   9.408  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       2.625   9.569  10.627  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       3.973   8.844   9.752  1.00  0.00           H  
ATOM    306  N   MET A 417       5.193  10.739   8.250  1.00  0.00           N  
ATOM    307  CA  MET A 417       6.402  11.564   8.252  1.00  0.00           C  
ATOM    308  C   MET A 417       6.247  12.760   7.308  1.00  0.00           C  
ATOM    309  O   MET A 417       6.620  13.882   7.654  1.00  0.00           O  
ATOM    310  CB  MET A 417       7.620  10.725   7.849  1.00  0.00           C  
ATOM    311  CG  MET A 417       8.146   9.841   8.968  1.00  0.00           C  
ATOM    312  SD  MET A 417       9.819   9.244   8.654  1.00  0.00           S  
ATOM    313  CE  MET A 417      10.490   9.222  10.314  1.00  0.00           C  
ATOM    314  H   MET A 417       5.243   9.817   7.913  1.00  0.00           H  
ATOM    315  HA  MET A 417       6.548  11.935   9.255  1.00  0.00           H  
ATOM    316  HB2 MET A 417       7.348  10.094   7.016  1.00  0.00           H  
ATOM    317  HB3 MET A 417       8.415  11.390   7.541  1.00  0.00           H  
ATOM    318  HG2 MET A 417       8.150  10.408   9.887  1.00  0.00           H  
ATOM    319  HG3 MET A 417       7.490   8.989   9.075  1.00  0.00           H  
ATOM    320  HE1 MET A 417      11.087  10.108  10.472  1.00  0.00           H  
ATOM    321  HE2 MET A 417      11.107   8.345  10.442  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.681   9.201  11.030  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.686  12.507   6.121  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.465  13.555   5.120  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.599  14.687   5.685  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.909  15.862   5.504  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.804  12.959   3.864  1.00  0.00           C  
ATOM    328  CG  GLN A 418       5.650  13.079   2.599  1.00  0.00           C  
ATOM    329  CD  GLN A 418       5.681  11.802   1.772  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       4.663  11.125   1.593  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       6.850  11.468   1.246  1.00  0.00           N  
ATOM    332  H   GLN A 418       5.406  11.588   5.913  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.429  13.961   4.850  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       4.606  11.911   4.039  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       3.865  13.466   3.692  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       5.246  13.871   1.988  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.661  13.330   2.883  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       7.617  12.054   1.412  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       6.898  10.649   0.712  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.513  14.322   6.366  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.600  15.307   6.953  1.00  0.00           C  
ATOM    342  C   TRP A 419       3.123  15.863   8.286  1.00  0.00           C  
ATOM    343  O   TRP A 419       2.909  17.035   8.599  1.00  0.00           O  
ATOM    344  CB  TRP A 419       1.215  14.682   7.154  1.00  0.00           C  
ATOM    345  CG  TRP A 419       0.123  15.413   6.435  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.004  15.573   5.086  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -0.995  16.083   7.027  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.134  16.301   4.802  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -1.759  16.627   5.977  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.425  16.277   8.344  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -2.927  17.349   6.204  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -2.585  16.994   8.568  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.325  17.522   7.502  1.00  0.00           C  
ATOM    354  H   TRP A 419       3.316  13.362   6.472  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.510  16.126   6.255  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       1.231  13.666   6.788  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.979  14.676   8.208  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       0.691  15.179   4.358  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -1.439  16.547   3.898  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.867  15.876   9.177  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -3.508  17.763   5.393  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -2.932  17.153   9.578  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -4.225  18.077   7.723  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.793  15.016   9.069  1.00  0.00           N  
ATOM    365  CA  LEU A 420       4.334  15.414  10.373  1.00  0.00           C  
ATOM    366  C   LEU A 420       5.185  16.684  10.277  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.907  17.675  10.955  1.00  0.00           O  
ATOM    368  CB  LEU A 420       5.159  14.263  10.972  1.00  0.00           C  
ATOM    369  CG  LEU A 420       5.636  14.464  12.416  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       6.963  15.200  12.444  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.596  15.215  13.235  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.919  14.089   8.767  1.00  0.00           H  
ATOM    373  HA  LEU A 420       3.497  15.615  11.025  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       4.556  13.367  10.940  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       6.028  14.111  10.349  1.00  0.00           H  
ATOM    376  HG  LEU A 420       5.785  13.497  12.875  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       7.614  14.801  11.681  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       7.425  15.074  13.412  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       6.795  16.251  12.261  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       4.529  16.233  12.883  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       4.887  15.211  14.275  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       3.636  14.731  13.127  1.00  0.00           H  
ATOM    383  N   MET A 421       6.224  16.651   9.440  1.00  0.00           N  
ATOM    384  CA  MET A 421       7.106  17.808   9.274  1.00  0.00           C  
ATOM    385  C   MET A 421       7.619  17.925   7.833  1.00  0.00           C  
ATOM    386  O   MET A 421       8.827  17.894   7.585  1.00  0.00           O  
ATOM    387  CB  MET A 421       8.280  17.720  10.258  1.00  0.00           C  
ATOM    388  CG  MET A 421       8.159  18.674  11.436  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.751  19.045  12.196  1.00  0.00           S  
ATOM    390  CE  MET A 421      10.338  20.359  11.128  1.00  0.00           C  
ATOM    391  H   MET A 421       6.401  15.833   8.927  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.529  18.693   9.502  1.00  0.00           H  
ATOM    393  HB2 MET A 421       8.337  16.712  10.644  1.00  0.00           H  
ATOM    394  HB3 MET A 421       9.196  17.946   9.732  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.718  19.598  11.092  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.516  18.227  12.181  1.00  0.00           H  
ATOM    397  HE1 MET A 421       9.913  21.299  11.448  1.00  0.00           H  
ATOM    398  HE2 MET A 421      10.039  20.156  10.110  1.00  0.00           H  
ATOM    399  HE3 MET A 421      11.415  20.413  11.183  1.00  0.00           H  
ATOM    400  N   ALA A 422       6.693  18.065   6.886  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.046  18.191   5.471  1.00  0.00           C  
ATOM    402  C   ALA A 422       5.821  18.540   4.618  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.721  18.732   5.141  1.00  0.00           O  
ATOM    404  CB  ALA A 422       7.696  16.903   4.977  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.746  18.084   7.143  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.771  18.989   5.381  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.931  16.222   4.634  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       8.248  16.445   5.785  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       8.371  17.127   4.164  1.00  0.00           H  
ATOM    410  N   PHE A 423       6.019  18.619   3.303  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.929  18.938   2.383  1.00  0.00           C  
ATOM    412  C   PHE A 423       4.256  17.661   1.877  1.00  0.00           C  
ATOM    413  O   PHE A 423       4.893  16.606   1.775  1.00  0.00           O  
ATOM    414  CB  PHE A 423       5.448  19.769   1.204  1.00  0.00           C  
ATOM    415  CG  PHE A 423       5.774  21.191   1.564  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       4.773  22.073   1.936  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       7.083  21.644   1.527  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       5.071  23.382   2.267  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       7.387  22.952   1.856  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       6.380  23.821   2.225  1.00  0.00           C  
ATOM    421  H   PHE A 423       6.915  18.456   2.945  1.00  0.00           H  
ATOM    422  HA  PHE A 423       4.199  19.520   2.928  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       6.344  19.311   0.817  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       4.697  19.786   0.427  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       3.750  21.730   1.969  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       7.870  20.965   1.237  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       4.282  24.060   2.555  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       8.412  23.293   1.823  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       6.616  24.844   2.482  1.00  0.00           H  
ATOM    430  N   ASP A 424       2.967  17.764   1.562  1.00  0.00           N  
ATOM    431  CA  ASP A 424       2.198  16.625   1.069  1.00  0.00           C  
ATOM    432  C   ASP A 424       2.937  15.895  -0.062  1.00  0.00           C  
ATOM    433  O   ASP A 424       3.186  16.463  -1.128  1.00  0.00           O  
ATOM    434  CB  ASP A 424       0.817  17.090   0.595  1.00  0.00           C  
ATOM    435  CG  ASP A 424      -0.273  16.820   1.612  1.00  0.00           C  
ATOM    436  OD1 ASP A 424      -0.454  15.644   1.990  1.00  0.00           O  
ATOM    437  OD2 ASP A 424      -0.950  17.784   2.029  1.00  0.00           O  
ATOM    438  H   ASP A 424       2.518  18.628   1.668  1.00  0.00           H  
ATOM    439  HA  ASP A 424       2.068  15.938   1.893  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       0.845  18.152   0.404  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       0.567  16.573  -0.314  1.00  0.00           H  
ATOM    442  N   ALA A 425       3.288  14.633   0.195  1.00  0.00           N  
ATOM    443  CA  ALA A 425       4.000  13.796  -0.777  1.00  0.00           C  
ATOM    444  C   ALA A 425       5.350  14.390  -1.206  1.00  0.00           C  
ATOM    445  O   ALA A 425       5.858  14.065  -2.282  1.00  0.00           O  
ATOM    446  CB  ALA A 425       3.120  13.539  -1.992  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.060  14.251   1.067  1.00  0.00           H  
ATOM    448  HA  ALA A 425       4.189  12.845  -0.303  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       3.110  14.417  -2.621  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       2.114  13.323  -1.667  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       3.506  12.700  -2.549  1.00  0.00           H  
ATOM    452  N   ALA A 426       5.937  15.241  -0.362  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.231  15.851  -0.668  1.00  0.00           C  
ATOM    454  C   ALA A 426       8.345  14.801  -0.703  1.00  0.00           C  
ATOM    455  O   ALA A 426       8.177  13.687  -0.201  1.00  0.00           O  
ATOM    456  CB  ALA A 426       7.555  16.939   0.346  1.00  0.00           C  
ATOM    457  H   ALA A 426       5.497  15.457   0.490  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.158  16.311  -1.644  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       7.138  16.673   1.306  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       7.130  17.875   0.017  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       8.627  17.044   0.436  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.483  15.166  -1.301  1.00  0.00           N  
ATOM    463  CA  ASN A 427      10.635  14.266  -1.411  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.425  13.233  -2.527  1.00  0.00           C  
ATOM    465  O   ASN A 427      10.357  12.025  -2.272  1.00  0.00           O  
ATOM    466  CB  ASN A 427      10.898  13.567  -0.071  1.00  0.00           C  
ATOM    467  CG  ASN A 427      12.371  13.335   0.190  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.173  13.239  -0.736  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      12.736  13.231   1.458  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.550  16.068  -1.680  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.496  14.868  -1.664  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      10.505  14.176   0.728  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      10.396  12.610  -0.067  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      12.045  13.307   2.149  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      13.685  13.086   1.653  1.00  0.00           H  
ATOM    476  N   LEU A 428      10.321  13.723  -3.765  1.00  0.00           N  
ATOM    477  CA  LEU A 428      10.117  12.860  -4.934  1.00  0.00           C  
ATOM    478  C   LEU A 428      11.098  11.686  -4.947  1.00  0.00           C  
ATOM    479  O   LEU A 428      10.691  10.533  -5.105  1.00  0.00           O  
ATOM    480  CB  LEU A 428      10.259  13.675  -6.227  1.00  0.00           C  
ATOM    481  CG  LEU A 428       8.954  13.941  -6.980  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       8.274  12.634  -7.356  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       8.024  14.806  -6.147  1.00  0.00           C  
ATOM    484  H   LEU A 428      10.384  14.691  -3.897  1.00  0.00           H  
ATOM    485  HA  LEU A 428       9.113  12.466  -4.880  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      10.707  14.627  -5.980  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      10.928  13.146  -6.890  1.00  0.00           H  
ATOM    488  HG  LEU A 428       9.176  14.474  -7.894  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       9.020  11.861  -7.474  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       7.739  12.760  -8.285  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       7.583  12.351  -6.576  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       7.821  14.314  -5.207  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       7.099  14.958  -6.681  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       8.492  15.761  -5.960  1.00  0.00           H  
ATOM    495  N   VAL A 429      12.388  11.986  -4.780  1.00  0.00           N  
ATOM    496  CA  VAL A 429      13.426  10.951  -4.772  1.00  0.00           C  
ATOM    497  C   VAL A 429      13.118   9.869  -3.736  1.00  0.00           C  
ATOM    498  O   VAL A 429      12.927   8.702  -4.088  1.00  0.00           O  
ATOM    499  CB  VAL A 429      14.825  11.547  -4.490  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      15.884  10.454  -4.476  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      15.174  12.610  -5.521  1.00  0.00           C  
ATOM    502  H   VAL A 429      12.646  12.922  -4.657  1.00  0.00           H  
ATOM    503  HA  VAL A 429      13.444  10.495  -5.752  1.00  0.00           H  
ATOM    504  HB  VAL A 429      14.808  12.014  -3.515  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      15.587   9.671  -3.795  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      16.827  10.872  -4.154  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      15.992  10.045  -5.469  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      14.801  13.569  -5.192  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      14.726  12.356  -6.470  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      16.248  12.662  -5.634  1.00  0.00           H  
ATOM    511  N   MET A 430      13.064  10.262  -2.462  1.00  0.00           N  
ATOM    512  CA  MET A 430      12.770   9.322  -1.379  1.00  0.00           C  
ATOM    513  C   MET A 430      11.447   8.601  -1.629  1.00  0.00           C  
ATOM    514  O   MET A 430      11.374   7.375  -1.523  1.00  0.00           O  
ATOM    515  CB  MET A 430      12.729  10.048  -0.032  1.00  0.00           C  
ATOM    516  CG  MET A 430      14.096  10.207   0.615  1.00  0.00           C  
ATOM    517  SD  MET A 430      14.837   8.628   1.067  1.00  0.00           S  
ATOM    518  CE  MET A 430      16.153   9.170   2.155  1.00  0.00           C  
ATOM    519  H   MET A 430      13.220  11.207  -2.246  1.00  0.00           H  
ATOM    520  HA  MET A 430      13.563   8.588  -1.357  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.306  11.030  -0.179  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.097   9.492   0.645  1.00  0.00           H  
ATOM    523  HG2 MET A 430      14.752  10.711  -0.080  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.990  10.808   1.506  1.00  0.00           H  
ATOM    525  HE1 MET A 430      16.762   9.902   1.646  1.00  0.00           H  
ATOM    526  HE2 MET A 430      16.763   8.322   2.432  1.00  0.00           H  
ATOM    527  HE3 MET A 430      15.726   9.612   3.043  1.00  0.00           H  
ATOM    528  N   LEU A 431      10.408   9.365  -1.973  1.00  0.00           N  
ATOM    529  CA  LEU A 431       9.091   8.794  -2.248  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.169   7.757  -3.372  1.00  0.00           C  
ATOM    531  O   LEU A 431       8.681   6.636  -3.224  1.00  0.00           O  
ATOM    532  CB  LEU A 431       8.095   9.899  -2.614  1.00  0.00           C  
ATOM    533  CG  LEU A 431       6.681   9.705  -2.065  1.00  0.00           C  
ATOM    534  CD1 LEU A 431       6.022  11.050  -1.808  1.00  0.00           C  
ATOM    535  CD2 LEU A 431       5.848   8.879  -3.029  1.00  0.00           C  
ATOM    536  H   LEU A 431      10.532  10.340  -2.050  1.00  0.00           H  
ATOM    537  HA  LEU A 431       8.752   8.300  -1.349  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       8.478  10.837  -2.240  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       8.033   9.959  -3.691  1.00  0.00           H  
ATOM    540  HG  LEU A 431       6.735   9.174  -1.126  1.00  0.00           H  
ATOM    541 HD11 LEU A 431       5.325  10.957  -0.990  1.00  0.00           H  
ATOM    542 HD12 LEU A 431       5.495  11.368  -2.695  1.00  0.00           H  
ATOM    543 HD13 LEU A 431       6.776  11.781  -1.556  1.00  0.00           H  
ATOM    544 HD21 LEU A 431       4.829   8.830  -2.674  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       6.255   7.880  -3.093  1.00  0.00           H  
ATOM    546 HD23 LEU A 431       5.867   9.337  -4.007  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.798   8.132  -4.489  1.00  0.00           N  
ATOM    548  CA  TYR A 432       9.945   7.225  -5.627  1.00  0.00           C  
ATOM    549  C   TYR A 432      10.805   6.014  -5.257  1.00  0.00           C  
ATOM    550  O   TYR A 432      10.408   4.873  -5.499  1.00  0.00           O  
ATOM    551  CB  TYR A 432      10.553   7.957  -6.828  1.00  0.00           C  
ATOM    552  CG  TYR A 432      10.545   7.136  -8.101  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       9.371   6.943  -8.818  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      11.710   6.553  -8.581  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       9.359   6.191  -9.978  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      11.706   5.800  -9.741  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      10.528   5.623 -10.434  1.00  0.00           C  
ATOM    558  OH  TYR A 432      10.520   4.876 -11.587  1.00  0.00           O  
ATOM    559  H   TYR A 432      10.178   9.041  -4.547  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.960   6.874  -5.895  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       9.990   8.860  -7.012  1.00  0.00           H  
ATOM    562  HB3 TYR A 432      11.577   8.216  -6.603  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       8.456   7.390  -8.459  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      12.632   6.694  -8.035  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       8.438   6.052 -10.523  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      12.621   5.355 -10.100  1.00  0.00           H  
ATOM    567  HH  TYR A 432      10.574   3.943 -11.366  1.00  0.00           H  
ATOM    568  N   LEU A 433      11.976   6.265  -4.663  1.00  0.00           N  
ATOM    569  CA  LEU A 433      12.877   5.184  -4.256  1.00  0.00           C  
ATOM    570  C   LEU A 433      12.159   4.209  -3.323  1.00  0.00           C  
ATOM    571  O   LEU A 433      12.083   3.008  -3.599  1.00  0.00           O  
ATOM    572  CB  LEU A 433      14.128   5.753  -3.573  1.00  0.00           C  
ATOM    573  CG  LEU A 433      15.430   5.592  -4.363  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      15.748   4.121  -4.576  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      15.337   6.313  -5.696  1.00  0.00           C  
ATOM    576  H   LEU A 433      12.236   7.200  -4.490  1.00  0.00           H  
ATOM    577  HA  LEU A 433      13.175   4.651  -5.146  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      13.968   6.807  -3.395  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      14.249   5.260  -2.621  1.00  0.00           H  
ATOM    580  HG  LEU A 433      16.241   6.030  -3.800  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      15.616   3.585  -3.648  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      16.771   4.018  -4.908  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      15.085   3.713  -5.324  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      14.749   5.725  -6.384  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      16.329   6.453  -6.099  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      14.867   7.276  -5.554  1.00  0.00           H  
ATOM    587  N   LEU A 434      11.611   4.733  -2.228  1.00  0.00           N  
ATOM    588  CA  LEU A 434      10.877   3.901  -1.278  1.00  0.00           C  
ATOM    589  C   LEU A 434       9.724   3.190  -1.988  1.00  0.00           C  
ATOM    590  O   LEU A 434       9.543   1.978  -1.840  1.00  0.00           O  
ATOM    591  CB  LEU A 434      10.351   4.748  -0.113  1.00  0.00           C  
ATOM    592  CG  LEU A 434      11.171   4.656   1.176  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      12.572   5.205   0.960  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      10.477   5.405   2.303  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.685   5.702  -2.069  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.559   3.156  -0.895  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      10.327   5.781  -0.427  1.00  0.00           H  
ATOM    598  HB3 LEU A 434       9.341   4.434   0.107  1.00  0.00           H  
ATOM    599  HG  LEU A 434      11.260   3.620   1.466  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      13.202   4.430   0.551  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      12.977   5.539   1.904  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      12.531   6.036   0.271  1.00  0.00           H  
ATOM    603 HD21 LEU A 434       9.544   4.915   2.539  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      10.285   6.421   1.996  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      11.113   5.406   3.177  1.00  0.00           H  
ATOM    606  N   GLY A 435       8.962   3.958  -2.778  1.00  0.00           N  
ATOM    607  CA  GLY A 435       7.845   3.400  -3.524  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.243   2.205  -4.365  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.693   1.119  -4.196  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.171   4.915  -2.863  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       7.077   3.094  -2.828  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       7.442   4.164  -4.173  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.208   2.393  -5.269  1.00  0.00           N  
ATOM    614  CA  VAL A 436       9.669   1.297  -6.124  1.00  0.00           C  
ATOM    615  C   VAL A 436      10.110   0.097  -5.284  1.00  0.00           C  
ATOM    616  O   VAL A 436       9.827  -1.050  -5.637  1.00  0.00           O  
ATOM    617  CB  VAL A 436      10.818   1.723  -7.073  1.00  0.00           C  
ATOM    618  CG1 VAL A 436      10.339   2.777  -8.058  1.00  0.00           C  
ATOM    619  CG2 VAL A 436      12.023   2.234  -6.297  1.00  0.00           C  
ATOM    620  H   VAL A 436       9.621   3.282  -5.356  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.831   0.991  -6.735  1.00  0.00           H  
ATOM    622  HB  VAL A 436      11.127   0.854  -7.638  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       9.585   2.352  -8.703  1.00  0.00           H  
ATOM    624 HG12 VAL A 436      11.173   3.117  -8.654  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       9.921   3.613  -7.516  1.00  0.00           H  
ATOM    626 HG21 VAL A 436      12.833   2.433  -6.982  1.00  0.00           H  
ATOM    627 HG22 VAL A 436      12.333   1.490  -5.579  1.00  0.00           H  
ATOM    628 HG23 VAL A 436      11.758   3.144  -5.781  1.00  0.00           H  
ATOM    629  N   VAL A 437      10.790   0.366  -4.163  1.00  0.00           N  
ATOM    630  CA  VAL A 437      11.251  -0.700  -3.272  1.00  0.00           C  
ATOM    631  C   VAL A 437      10.071  -1.514  -2.730  1.00  0.00           C  
ATOM    632  O   VAL A 437      10.004  -2.732  -2.930  1.00  0.00           O  
ATOM    633  CB  VAL A 437      12.078  -0.138  -2.091  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      12.350  -1.217  -1.054  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      13.386   0.455  -2.592  1.00  0.00           C  
ATOM    636  H   VAL A 437      10.978   1.305  -3.928  1.00  0.00           H  
ATOM    637  HA  VAL A 437      11.887  -1.358  -3.846  1.00  0.00           H  
ATOM    638  HB  VAL A 437      11.508   0.650  -1.620  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      13.269  -0.991  -0.533  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      12.443  -2.175  -1.546  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.535  -1.251  -0.347  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      13.818   1.073  -1.819  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      13.199   1.055  -3.469  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      14.071  -0.343  -2.840  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.130  -0.840  -2.057  1.00  0.00           N  
ATOM    646  CA  VAL A 438       7.951  -1.520  -1.509  1.00  0.00           C  
ATOM    647  C   VAL A 438       7.133  -2.169  -2.628  1.00  0.00           C  
ATOM    648  O   VAL A 438       6.633  -3.288  -2.475  1.00  0.00           O  
ATOM    649  CB  VAL A 438       7.044  -0.570  -0.686  1.00  0.00           C  
ATOM    650  CG1 VAL A 438       7.726  -0.172   0.614  1.00  0.00           C  
ATOM    651  CG2 VAL A 438       6.660   0.666  -1.487  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.228   0.131  -1.937  1.00  0.00           H  
ATOM    653  HA  VAL A 438       8.303  -2.302  -0.850  1.00  0.00           H  
ATOM    654  HB  VAL A 438       6.138  -1.105  -0.436  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       7.673  -0.992   1.314  1.00  0.00           H  
ATOM    656 HG12 VAL A 438       7.227   0.691   1.031  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       8.760   0.070   0.418  1.00  0.00           H  
ATOM    658 HG21 VAL A 438       7.552   1.185  -1.801  1.00  0.00           H  
ATOM    659 HG22 VAL A 438       6.062   1.321  -0.870  1.00  0.00           H  
ATOM    660 HG23 VAL A 438       6.090   0.372  -2.355  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.024  -1.468  -3.763  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.296  -1.980  -4.922  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.910  -3.297  -5.385  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.205  -4.291  -5.547  1.00  0.00           O  
ATOM    665  CB  VAL A 439       6.297  -0.967  -6.090  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       5.768  -1.603  -7.368  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.473   0.261  -5.732  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.464  -0.592  -3.827  1.00  0.00           H  
ATOM    669  HA  VAL A 439       5.272  -2.159  -4.624  1.00  0.00           H  
ATOM    670  HB  VAL A 439       7.315  -0.651  -6.265  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.700  -1.746  -7.284  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       6.248  -2.557  -7.525  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       5.978  -0.953  -8.205  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.823   1.108  -6.303  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.578   0.469  -4.677  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       4.435   0.076  -5.961  1.00  0.00           H  
ATOM    677  N   ALA A 440       8.232  -3.305  -5.572  1.00  0.00           N  
ATOM    678  CA  ALA A 440       8.936  -4.518  -5.988  1.00  0.00           C  
ATOM    679  C   ALA A 440       8.659  -5.653  -5.000  1.00  0.00           C  
ATOM    680  O   ALA A 440       8.309  -6.769  -5.396  1.00  0.00           O  
ATOM    681  CB  ALA A 440      10.431  -4.250  -6.101  1.00  0.00           C  
ATOM    682  H   ALA A 440       8.748  -2.481  -5.412  1.00  0.00           H  
ATOM    683  HA  ALA A 440       8.565  -4.804  -6.962  1.00  0.00           H  
ATOM    684  HB1 ALA A 440      10.592  -3.331  -6.645  1.00  0.00           H  
ATOM    685  HB2 ALA A 440      10.906  -5.066  -6.624  1.00  0.00           H  
ATOM    686  HB3 ALA A 440      10.857  -4.161  -5.111  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.794  -5.344  -3.705  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.535  -6.322  -2.646  1.00  0.00           C  
ATOM    689  C   LEU A 441       7.106  -6.865  -2.752  1.00  0.00           C  
ATOM    690  O   LEU A 441       6.888  -8.077  -2.711  1.00  0.00           O  
ATOM    691  CB  LEU A 441       8.758  -5.679  -1.273  1.00  0.00           C  
ATOM    692  CG  LEU A 441       8.835  -6.656  -0.098  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      10.219  -7.277  -0.009  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       8.484  -5.950   1.203  1.00  0.00           C  
ATOM    695  H   LEU A 441       9.059  -4.429  -3.457  1.00  0.00           H  
ATOM    696  HA  LEU A 441       9.229  -7.141  -2.770  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       9.682  -5.119  -1.308  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       7.950  -4.989  -1.085  1.00  0.00           H  
ATOM    699  HG  LEU A 441       8.121  -7.451  -0.252  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      10.885  -6.600   0.505  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      10.595  -7.465  -1.003  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.161  -8.207   0.537  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       9.057  -6.380   2.011  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       7.430  -6.070   1.404  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       8.717  -4.898   1.117  1.00  0.00           H  
ATOM    706  N   PHE A 442       6.140  -5.954  -2.903  1.00  0.00           N  
ATOM    707  CA  PHE A 442       4.728  -6.325  -3.038  1.00  0.00           C  
ATOM    708  C   PHE A 442       4.507  -7.174  -4.295  1.00  0.00           C  
ATOM    709  O   PHE A 442       3.830  -8.203  -4.255  1.00  0.00           O  
ATOM    710  CB  PHE A 442       3.864  -5.055  -3.091  1.00  0.00           C  
ATOM    711  CG  PHE A 442       2.459  -5.281  -3.581  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       1.473  -5.729  -2.718  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       2.126  -5.038  -4.906  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       0.181  -5.933  -3.165  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       0.836  -5.241  -5.359  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      -0.139  -5.690  -4.487  1.00  0.00           C  
ATOM    717  H   PHE A 442       6.387  -5.002  -2.937  1.00  0.00           H  
ATOM    718  HA  PHE A 442       4.449  -6.906  -2.174  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       3.802  -4.631  -2.100  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       4.334  -4.340  -3.750  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       1.721  -5.920  -1.684  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       2.887  -4.689  -5.589  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      -0.579  -6.285  -2.482  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       0.590  -5.049  -6.394  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      -1.148  -5.850  -4.838  1.00  0.00           H  
ATOM    726  N   TYR A 443       5.091  -6.723  -5.404  1.00  0.00           N  
ATOM    727  CA  TYR A 443       4.988  -7.407  -6.693  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.565  -8.823  -6.623  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.964  -9.771  -7.138  1.00  0.00           O  
ATOM    730  CB  TYR A 443       5.729  -6.596  -7.762  1.00  0.00           C  
ATOM    731  CG  TYR A 443       5.135  -6.696  -9.151  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       5.243  -7.866  -9.892  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       4.482  -5.612  -9.727  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       4.713  -7.955 -11.166  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       3.953  -5.693 -11.002  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       4.071  -6.866 -11.715  1.00  0.00           C  
ATOM    737  OH  TYR A 443       3.551  -6.947 -12.986  1.00  0.00           O  
ATOM    738  H   TYR A 443       5.615  -5.896  -5.354  1.00  0.00           H  
ATOM    739  HA  TYR A 443       3.944  -7.469  -6.958  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       5.721  -5.554  -7.478  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       6.754  -6.936  -7.815  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       5.745  -8.719  -9.458  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       4.390  -4.695  -9.164  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       4.804  -8.872 -11.728  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       3.449  -4.842 -11.433  1.00  0.00           H  
ATOM    746  HH  TYR A 443       4.250  -6.801 -13.630  1.00  0.00           H  
ATOM    747  N   GLY A 444       6.734  -8.960  -5.990  1.00  0.00           N  
ATOM    748  CA  GLY A 444       7.380 -10.264  -5.870  1.00  0.00           C  
ATOM    749  C   GLY A 444       6.622 -11.239  -4.978  1.00  0.00           C  
ATOM    750  O   GLY A 444       7.198 -11.798  -4.043  1.00  0.00           O  
ATOM    751  H   GLY A 444       7.168  -8.164  -5.603  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       7.471 -10.698  -6.854  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       8.371 -10.124  -5.462  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.338 -11.449  -5.277  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.496 -12.368  -4.510  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.375 -12.946  -5.381  1.00  0.00           C  
ATOM    757  O   ARG A 445       2.218 -13.005  -4.962  1.00  0.00           O  
ATOM    758  CB  ARG A 445       3.906 -11.656  -3.284  1.00  0.00           C  
ATOM    759  CG  ARG A 445       4.280 -12.314  -1.965  1.00  0.00           C  
ATOM    760  CD  ARG A 445       5.787 -12.423  -1.825  1.00  0.00           C  
ATOM    761  NE  ARG A 445       6.209 -12.725  -0.458  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       7.471 -12.678  -0.051  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.432 -12.370  -0.903  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       7.769 -12.945   1.201  1.00  0.00           N  
ATOM    765  H   ARG A 445       4.946 -10.975  -6.046  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.121 -13.182  -4.173  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       4.263 -10.635  -3.268  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       2.829 -11.649  -3.367  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       3.891 -11.722  -1.150  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       3.849 -13.305  -1.932  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.138 -13.207  -2.480  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.227 -11.482  -2.128  1.00  0.00           H  
ATOM    773  HE  ARG A 445       5.514 -12.969   0.188  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       8.208 -12.174  -1.858  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.381 -12.331  -0.597  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       7.045 -13.181   1.845  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       8.717 -12.913   1.508  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.740 -13.377  -6.594  1.00  0.00           N  
ATOM    779  CA  TRP A 446       2.791 -13.959  -7.548  1.00  0.00           C  
ATOM    780  C   TRP A 446       1.990 -12.875  -8.281  1.00  0.00           C  
ATOM    781  O   TRP A 446       1.368 -12.014  -7.655  1.00  0.00           O  
ATOM    782  CB  TRP A 446       1.834 -14.931  -6.847  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.231 -15.941  -7.775  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       0.340 -15.699  -8.782  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       1.474 -17.352  -7.783  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       0.018 -16.875  -9.417  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       0.700 -17.903  -8.821  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       2.272 -18.202  -7.013  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       0.702 -19.265  -9.110  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       2.273 -19.555  -7.299  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       1.493 -20.075  -8.340  1.00  0.00           C  
ATOM    792  H   TRP A 446       4.682 -13.302  -6.856  1.00  0.00           H  
ATOM    793  HA  TRP A 446       3.365 -14.509  -8.279  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       2.372 -15.465  -6.078  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       1.030 -14.370  -6.393  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.045 -14.721  -9.032  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -0.601 -16.962 -10.173  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       2.879 -17.818  -6.206  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       0.107 -19.681  -9.908  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       2.883 -20.228  -6.715  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       1.524 -21.138  -8.528  1.00  0.00           H  
ATOM    802  N   PRO A 447       1.993 -12.909  -9.628  1.00  0.00           N  
ATOM    803  CA  PRO A 447       1.263 -11.932 -10.445  1.00  0.00           C  
ATOM    804  C   PRO A 447      -0.246 -12.197 -10.463  1.00  0.00           C  
ATOM    805  O   PRO A 447      -0.692 -13.292 -10.815  1.00  0.00           O  
ATOM    806  CB  PRO A 447       1.866 -12.128 -11.837  1.00  0.00           C  
ATOM    807  CG  PRO A 447       2.285 -13.559 -11.866  1.00  0.00           C  
ATOM    808  CD  PRO A 447       2.706 -13.902 -10.461  1.00  0.00           C  
ATOM    809  HA  PRO A 447       1.446 -10.923 -10.109  1.00  0.00           H  
ATOM    810  HB2 PRO A 447       1.121 -11.919 -12.590  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       2.711 -11.467 -11.963  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       1.453 -14.177 -12.168  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       3.114 -13.686 -12.547  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       2.397 -14.907 -10.211  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       3.776 -13.798 -10.353  1.00  0.00           H  
ATOM    816  N   SER A 448      -1.028 -11.188 -10.079  1.00  0.00           N  
ATOM    817  CA  SER A 448      -2.487 -11.313 -10.052  1.00  0.00           C  
ATOM    818  C   SER A 448      -3.163 -10.010 -10.475  1.00  0.00           C  
ATOM    819  O   SER A 448      -2.611  -8.920 -10.290  1.00  0.00           O  
ATOM    820  CB  SER A 448      -2.967 -11.716  -8.656  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.387 -11.721  -8.587  1.00  0.00           O  
ATOM    822  H   SER A 448      -0.616 -10.340  -9.809  1.00  0.00           H  
ATOM    823  HA  SER A 448      -2.764 -12.088 -10.752  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -2.604 -12.708  -8.426  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -2.584 -11.016  -7.929  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.683 -12.480  -8.076  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.367 -10.133 -11.038  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.134  -8.972 -11.489  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.240  -7.906 -10.395  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.023  -6.724 -10.658  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.551  -9.374 -11.968  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.362  -9.994 -10.838  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.280  -8.173 -12.551  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.750 -11.029 -11.149  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -4.608  -8.543 -12.331  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.445 -10.113 -12.748  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -7.656  -9.224 -10.141  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.764 -10.734 -10.327  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.244 -10.465 -11.246  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.720  -7.782 -13.387  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.380  -7.408 -11.795  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.262  -8.476 -12.886  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.555  -8.327  -9.169  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.672  -7.393  -8.046  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.370  -6.617  -7.852  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.371  -5.383  -7.832  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.037  -8.111  -6.728  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -6.412  -7.097  -5.657  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -7.173  -9.101  -6.946  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.701  -9.283  -9.015  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.460  -6.692  -8.279  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.170  -8.659  -6.386  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -6.413  -6.105  -6.084  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.695  -7.142  -4.852  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -7.397  -7.326  -5.275  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -7.820  -9.101  -6.083  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -6.765 -10.091  -7.091  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -7.739  -8.813  -7.820  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.257  -7.347  -7.736  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.944  -6.726  -7.572  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.670  -5.756  -8.719  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.322  -4.595  -8.493  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.858  -7.793  -7.495  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.322  -8.323  -7.780  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.947  -6.175  -6.642  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.120  -8.621  -8.137  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.767  -8.142  -6.477  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.084  -7.373  -7.817  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.854  -6.238  -9.951  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.650  -5.410 -11.142  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.511  -4.149 -11.071  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.028  -3.051 -11.333  1.00  0.00           O  
ATOM    873  CB  THR A 452      -1.978  -6.203 -12.413  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.032  -7.239 -12.616  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.995  -5.358 -13.668  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.148  -7.172 -10.062  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.612  -5.118 -11.169  1.00  0.00           H  
ATOM    878  HB  THR A 452      -2.955  -6.652 -12.303  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.160  -6.860 -12.762  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.824  -4.667 -13.628  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.102  -5.998 -14.531  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.070  -4.805 -13.742  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.783  -4.312 -10.698  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.699  -3.177 -10.573  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.163  -2.166  -9.560  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.048  -0.979  -9.865  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.119  -3.626 -10.152  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.028  -2.425  -9.934  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.719  -4.559 -11.194  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.110  -5.215 -10.489  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.767  -2.697 -11.540  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.042  -4.166  -9.218  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.559  -2.205 -10.850  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.437  -1.568  -9.647  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.740  -2.649  -9.153  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.434  -4.015 -11.793  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.216  -5.379 -10.698  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.935  -4.943 -11.829  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.818  -2.645  -8.360  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.276  -1.774  -7.313  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.010  -1.065  -7.804  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.902   0.164  -7.729  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.946  -2.565  -6.026  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -4.179  -3.321  -5.522  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -2.421  -1.631  -4.945  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -3.851  -4.666  -4.912  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.920  -3.608  -8.179  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -4.023  -1.031  -7.074  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.168  -3.278  -6.259  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -4.674  -2.727  -4.768  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.857  -3.486  -6.346  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -3.062  -1.689  -4.078  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -2.412  -0.617  -5.317  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -1.418  -1.923  -4.672  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -3.084  -4.546  -4.163  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.498  -5.334  -5.684  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -4.738  -5.081  -4.456  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.065  -1.854  -8.319  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.195  -1.326  -8.846  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.072  -0.271  -9.926  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.451   0.845  -9.860  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.043  -2.473  -9.420  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.500  -2.401  -9.001  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.944  -3.141  -8.126  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       3.255  -1.513  -9.629  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.226  -2.822  -8.355  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.729  -0.862  -8.031  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.642  -3.414  -9.075  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.998  -2.442 -10.498  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.840  -0.956 -10.320  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       4.198  -1.453  -9.377  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.900  -0.633 -10.908  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.257   0.273 -12.000  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.885   1.555 -11.456  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.401   2.649 -11.734  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.232  -0.395 -12.996  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.796   0.624 -13.974  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -1.540  -1.523 -13.746  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.291  -1.533 -10.893  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.352   0.529 -12.531  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.054  -0.818 -12.435  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.395   1.347 -13.440  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.408   0.120 -14.706  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.983   1.131 -14.474  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.456  -1.263 -14.791  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.118  -2.430 -13.647  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.554  -1.679 -13.334  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.954   1.410 -10.667  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.634   2.565 -10.072  1.00  0.00           C  
ATOM    950  C   VAL A 457      -2.618   3.540  -9.477  1.00  0.00           C  
ATOM    951  O   VAL A 457      -2.635   4.734  -9.787  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -4.637   2.134  -8.975  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.153   3.340  -8.204  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -5.798   1.359  -9.581  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.286   0.506 -10.470  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.181   3.069 -10.856  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.123   1.483  -8.281  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -4.873   4.247  -8.722  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -4.725   3.345  -7.213  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -6.230   3.287  -8.131  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -5.883   0.399  -9.093  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.624   1.212 -10.636  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -6.714   1.914  -9.441  1.00  0.00           H  
ATOM    964  N   SER A 458      -1.725   3.021  -8.631  1.00  0.00           N  
ATOM    965  CA  SER A 458      -0.690   3.844  -8.005  1.00  0.00           C  
ATOM    966  C   SER A 458       0.230   4.459  -9.063  1.00  0.00           C  
ATOM    967  O   SER A 458       0.565   5.643  -8.992  1.00  0.00           O  
ATOM    968  CB  SER A 458       0.130   3.012  -7.017  1.00  0.00           C  
ATOM    969  OG  SER A 458       0.563   3.807  -5.924  1.00  0.00           O  
ATOM    970  H   SER A 458      -1.757   2.057  -8.431  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.181   4.642  -7.469  1.00  0.00           H  
ATOM    972  HB2 SER A 458      -0.478   2.203  -6.639  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.997   2.607  -7.519  1.00  0.00           H  
ATOM    974  HG  SER A 458       1.344   3.413  -5.526  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.627   3.648 -10.046  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.501   4.110 -11.127  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.856   5.265 -11.898  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.419   6.357 -11.971  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.826   2.952 -12.077  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.158   2.305 -11.807  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.502   1.902 -10.526  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.064   2.102 -12.834  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.725   1.309 -10.276  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       5.287   1.508 -12.591  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.618   1.111 -11.310  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.318   2.713 -10.048  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.418   4.466 -10.680  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.065   2.192 -11.981  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.834   3.318 -13.093  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.803   2.055  -9.717  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       3.806   2.412 -13.837  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.981   1.000  -9.273  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.986   1.355 -13.401  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.575   0.647 -11.117  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.331   5.018 -12.457  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.062   6.039 -13.211  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.254   7.309 -12.372  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.099   8.425 -12.873  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.425   5.486 -13.655  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.312   4.454 -14.762  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -1.582   3.458 -14.578  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.957   4.643 -15.813  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.730   4.127 -12.355  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -0.480   6.286 -14.086  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.911   5.022 -12.811  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.037   6.301 -14.012  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -1.587   7.129 -11.090  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -1.795   8.258 -10.177  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -0.474   8.955  -9.813  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -0.464  10.147  -9.503  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -2.500   7.780  -8.900  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -3.966   8.203  -8.759  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -4.092   9.717  -8.752  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -4.806   7.603  -9.876  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -1.696   6.214 -10.750  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -2.432   8.970 -10.679  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -2.455   6.701  -8.873  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -1.957   8.164  -8.049  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -4.350   7.834  -7.819  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -3.108  10.161  -8.769  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -4.611  10.029  -7.859  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -4.647  10.037  -9.622  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -5.843   7.586  -9.575  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -4.472   6.596 -10.077  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -4.699   8.203 -10.767  1.00  0.00           H  
ATOM   1026  N   PHE A 462       0.635   8.209  -9.838  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       1.950   8.764  -9.497  1.00  0.00           C  
ATOM   1028  C   PHE A 462       2.373   9.858 -10.483  1.00  0.00           C  
ATOM   1029  O   PHE A 462       2.809   9.570 -11.598  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       3.004   7.650  -9.467  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       4.275   8.032  -8.753  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       5.132   8.980  -9.291  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       4.608   7.444  -7.544  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       6.298   9.333  -8.637  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       5.772   7.794  -6.885  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       6.618   8.739  -7.431  1.00  0.00           C  
ATOM   1037  H   PHE A 462       0.567   7.260 -10.080  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       1.875   9.199  -8.513  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       2.591   6.787  -8.967  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       3.261   7.381 -10.482  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       4.883   9.444 -10.234  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       3.949   6.704  -7.116  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       6.958  10.073  -9.067  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       6.022   7.328  -5.943  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       7.527   9.014  -6.917  1.00  0.00           H  
ATOM   1046  N   PHE A 463       2.247  11.117 -10.061  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       2.621  12.252 -10.907  1.00  0.00           C  
ATOM   1048  C   PHE A 463       3.221  13.390 -10.076  1.00  0.00           C  
ATOM   1049  O   PHE A 463       2.529  14.349  -9.734  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       1.402  12.752 -11.691  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       1.755  13.636 -12.854  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       1.956  14.995 -12.672  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       1.887  13.109 -14.128  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       2.283  15.812 -13.738  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       2.213  13.921 -15.199  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       2.411  15.274 -15.004  1.00  0.00           C  
ATOM   1057  H   PHE A 463       1.894  11.286  -9.162  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       3.367  11.907 -11.607  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       0.855  11.903 -12.073  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       0.762  13.315 -11.025  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       1.857  15.418 -11.682  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       1.732  12.051 -14.283  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       2.437  16.871 -13.583  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       2.312  13.498 -16.189  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       2.666  15.910 -15.839  1.00  0.00           H  
ATOM   1066  N   ILE A 464       4.514  13.274  -9.761  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       5.222  14.292  -8.972  1.00  0.00           C  
ATOM   1068  C   ILE A 464       4.558  14.505  -7.606  1.00  0.00           C  
ATOM   1069  O   ILE A 464       3.704  15.380  -7.447  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       5.299  15.644  -9.722  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       5.874  15.447 -11.127  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       6.146  16.640  -8.942  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       5.482  16.539 -12.097  1.00  0.00           C  
ATOM   1074  H   ILE A 464       5.007  12.486 -10.069  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       6.230  13.940  -8.812  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       4.298  16.043  -9.803  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       6.952  15.429 -11.069  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       5.523  14.507 -11.526  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       6.193  17.572  -9.485  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       7.144  16.246  -8.818  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       5.701  16.810  -7.973  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       6.029  16.416 -13.020  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       5.714  17.503 -11.667  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       4.422  16.481 -12.296  1.00  0.00           H  
ATOM   1085  N   ALA A 465       4.961  13.694  -6.625  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       4.413  13.777  -5.269  1.00  0.00           C  
ATOM   1087  C   ALA A 465       3.000  13.180  -5.217  1.00  0.00           C  
ATOM   1088  O   ALA A 465       2.008  13.901  -5.099  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       4.419  15.223  -4.777  1.00  0.00           C  
ATOM   1090  H   ALA A 465       5.643  13.020  -6.819  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       5.055  13.199  -4.618  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       5.257  15.748  -5.210  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       4.503  15.237  -3.700  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       3.499  15.707  -5.071  1.00  0.00           H  
ATOM   1095  N   PRO A 466       2.897  11.837  -5.315  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       1.603  11.135  -5.290  1.00  0.00           C  
ATOM   1097  C   PRO A 466       0.907  11.207  -3.931  1.00  0.00           C  
ATOM   1098  O   PRO A 466       1.555  11.389  -2.895  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       1.978   9.688  -5.621  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       3.395   9.563  -5.188  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       4.025  10.898  -5.470  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.937  11.517  -6.049  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       1.335   9.012  -5.076  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       1.873   9.519  -6.681  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       3.439   9.341  -4.132  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       3.886   8.789  -5.756  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       4.805  11.107  -4.752  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       4.416  10.926  -6.476  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -0.422  11.053  -3.957  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -1.267  11.090  -2.756  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.633  12.531  -2.391  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -2.783  12.945  -2.549  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -0.602  10.384  -1.559  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -0.398   8.885  -1.759  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       1.063   8.536  -2.021  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       1.841   8.424  -0.780  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467       2.628   9.381  -0.290  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467       2.755  10.542  -0.907  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467       3.299   9.175   0.826  1.00  0.00           N  
ATOM   1120  H   ARG A 467      -0.853  10.909  -4.824  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.182  10.569  -2.996  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       0.357  10.835  -1.370  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -1.227  10.522  -0.688  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -0.724   8.366  -0.870  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -0.992   8.561  -2.602  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       1.103   7.590  -2.544  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       1.498   9.301  -2.644  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       1.776   7.579  -0.288  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       2.255  10.726  -1.764  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467       3.343  11.244  -0.519  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467       3.220   8.304   1.304  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467       3.891   9.905   1.201  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -0.651  13.295  -1.915  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -0.897  14.683  -1.543  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.002  15.662  -2.281  1.00  0.00           C  
ATOM   1136  O   GLY A 468       1.000  15.272  -2.876  1.00  0.00           O  
ATOM   1137  H   GLY A 468       0.246  12.917  -1.821  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -1.927  14.925  -1.758  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -0.730  14.794  -0.481  1.00  0.00           H  
ATOM   1140  N   THR A 469      -0.361  16.942  -2.234  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.419  17.992  -2.895  1.00  0.00           C  
ATOM   1142  C   THR A 469      -0.145  19.382  -2.585  1.00  0.00           C  
ATOM   1143  O   THR A 469      -1.305  19.517  -2.182  1.00  0.00           O  
ATOM   1144  CB  THR A 469       0.459  17.763  -4.413  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       1.046  18.874  -5.072  1.00  0.00           O  
ATOM   1146  CG2 THR A 469      -0.904  17.539  -5.032  1.00  0.00           C  
ATOM   1147  H   THR A 469      -1.167  17.190  -1.737  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.428  17.939  -2.511  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.063  16.887  -4.617  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.705  18.565  -5.701  1.00  0.00           H  
ATOM   1151 HG21 THR A 469      -1.672  17.784  -4.312  1.00  0.00           H  
ATOM   1152 HG22 THR A 469      -1.001  16.503  -5.324  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -1.013  18.169  -5.901  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.682  20.410  -2.778  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.273  21.794  -2.523  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -0.260  22.450  -3.804  1.00  0.00           C  
ATOM   1157  O   LEU A 470       0.348  23.379  -4.345  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       1.456  22.593  -1.959  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       1.092  23.633  -0.896  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       1.582  23.191   0.472  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       1.676  24.989  -1.255  1.00  0.00           C  
ATOM   1162  H   LEU A 470       1.591  20.234  -3.103  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.520  21.776  -1.791  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       2.158  21.897  -1.525  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       1.942  23.104  -2.777  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       0.017  23.733  -0.849  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       1.300  22.162   0.640  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       1.138  23.815   1.233  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       2.657  23.280   0.515  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       1.187  25.757  -0.674  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       1.523  25.181  -2.307  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       2.734  24.993  -1.039  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.396  21.947  -4.288  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -2.009  22.467  -5.511  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -3.458  22.917  -5.285  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -3.775  24.098  -5.437  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -1.934  21.417  -6.613  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.826  21.201  -3.817  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -1.432  23.323  -5.830  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -1.633  20.470  -6.190  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -1.212  21.725  -7.355  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -2.903  21.311  -7.079  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -4.336  21.972  -4.935  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -5.753  22.283  -4.706  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.341  21.474  -3.544  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -5.892  20.362  -3.253  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -6.600  22.033  -5.973  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -6.594  23.258  -6.872  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -6.097  20.813  -6.731  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -4.029  21.046  -4.838  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -5.821  23.334  -4.460  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -7.621  21.846  -5.670  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -5.574  23.552  -7.075  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -7.111  24.069  -6.381  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -7.093  23.025  -7.802  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -5.275  21.098  -7.369  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -6.898  20.411  -7.336  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -5.766  20.063  -6.029  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.355  22.044  -2.887  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -8.019  21.392  -1.749  1.00  0.00           C  
ATOM   1201  C   SER A 473      -9.245  20.574  -2.183  1.00  0.00           C  
ATOM   1202  O   SER A 473     -10.201  20.426  -1.420  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -8.440  22.445  -0.717  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -8.496  21.894   0.589  1.00  0.00           O  
ATOM   1205  H   SER A 473      -7.665  22.929  -3.173  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.305  20.723  -1.290  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -7.728  23.257  -0.722  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -9.419  22.825  -0.975  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -7.610  21.847   0.961  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.216  20.042  -3.404  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -10.325  19.242  -3.926  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.832  17.862  -4.371  1.00  0.00           C  
ATOM   1213  O   ASP A 474     -10.135  16.844  -3.738  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -11.006  19.978  -5.092  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -10.037  20.824  -5.896  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -9.139  20.242  -6.540  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -10.165  22.064  -5.867  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -8.431  20.189  -3.970  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -11.042  19.110  -3.127  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.454  19.256  -5.756  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -11.775  20.626  -4.699  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.055  17.838  -5.457  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.500  16.594  -5.989  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.701  15.846  -4.920  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.767  14.622  -4.838  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -7.601  16.857  -7.220  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -6.340  17.615  -6.828  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -7.241  15.553  -7.914  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.845  18.688  -5.911  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.326  15.971  -6.301  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -8.155  17.468  -7.919  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -6.596  18.405  -6.138  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -5.888  18.041  -7.712  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -5.644  16.937  -6.358  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -8.139  14.981  -8.094  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.572  14.983  -7.286  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -6.756  15.767  -8.854  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.960  16.594  -4.096  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -6.157  16.006  -3.021  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.021  15.128  -2.109  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.639  14.005  -1.766  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -5.481  17.112  -2.200  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -4.007  16.853  -1.918  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -3.651  17.025  -0.454  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -4.140  16.293   0.401  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -2.806  18.003  -0.154  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.960  17.567  -4.210  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.396  15.389  -3.475  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.562  18.045  -2.739  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -5.994  17.208  -1.255  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -3.769  15.841  -2.211  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -3.416  17.544  -2.501  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -2.462  18.563  -0.884  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -2.548  18.117   0.787  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -8.191  15.645  -1.732  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -9.117  14.910  -0.874  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -9.729  13.730  -1.627  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -9.723  12.601  -1.135  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -10.222  15.838  -0.358  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -10.547  15.636   1.104  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -11.335  14.569   1.519  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -10.065  16.509   2.069  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -11.633  14.380   2.855  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -10.358  16.325   3.407  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -11.141  15.260   3.793  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -11.432  15.076   5.123  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -8.440  16.539  -2.047  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -8.556  14.529  -0.032  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -9.911  16.864  -0.488  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -11.124  15.667  -0.927  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -11.718  13.881   0.779  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -9.451  17.343   1.763  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -12.247  13.546   3.160  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -9.974  17.014   4.144  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -10.878  14.377   5.480  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -10.248  14.001  -2.827  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -10.858  12.962  -3.661  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.885  11.801  -3.886  1.00  0.00           C  
ATOM   1279  O   LEU A 478     -10.216  10.640  -3.632  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -11.298  13.553  -5.005  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -12.490  12.855  -5.666  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -13.485  13.878  -6.188  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.017  11.951  -6.794  1.00  0.00           C  
ATOM   1284  H   LEU A 478     -10.213  14.925  -3.164  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -11.728  12.587  -3.140  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -11.557  14.590  -4.850  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.462  13.508  -5.686  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -12.994  12.242  -4.933  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -14.402  13.380  -6.463  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -13.070  14.374  -7.053  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -13.687  14.608  -5.418  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -12.874  11.567  -7.328  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.450  11.129  -6.383  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -11.395  12.517  -7.471  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.678  12.130  -4.351  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -7.642  11.130  -4.600  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.288  10.393  -3.311  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.288   9.164  -3.272  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -6.393  11.793  -5.195  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -6.345  11.846  -6.725  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -7.642  12.400  -7.290  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -5.166  12.687  -7.188  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.476  13.075  -4.520  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -8.035  10.417  -5.310  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -6.336  12.805  -4.820  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -5.525  11.252  -4.850  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -6.214  10.846  -7.110  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -8.439  11.692  -7.122  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -7.529  12.572  -8.349  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -7.879  13.331  -6.797  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -5.411  13.165  -8.124  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -4.302  12.052  -7.324  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -4.946  13.439  -6.445  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.005  11.152  -2.251  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.669  10.563  -0.953  1.00  0.00           C  
ATOM   1316  C   THR A 480      -7.756   9.584  -0.514  1.00  0.00           C  
ATOM   1317  O   THR A 480      -7.457   8.464  -0.098  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -6.478  11.657   0.102  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.405  12.505  -0.256  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -6.182  11.121   1.484  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.033  12.130  -2.340  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.741  10.022  -1.067  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -7.380  12.251   0.161  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.727  13.198  -0.859  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -5.965  11.943   2.149  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -5.328  10.461   1.439  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -7.039  10.576   1.853  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.020  10.003  -0.633  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.148   9.147  -0.270  1.00  0.00           C  
ATOM   1330  C   PHE A 481     -10.137   7.871  -1.111  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -10.255   6.765  -0.579  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.474   9.894  -0.452  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.560   9.414   0.469  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -12.570   9.788   1.802  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.570   8.587   0.002  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -13.565   9.348   2.653  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.568   8.143   0.848  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -14.565   8.525   2.175  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.196  10.903  -0.988  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.036   8.875   0.770  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.317  10.945  -0.261  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.817   9.766  -1.469  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -11.788  10.433   2.177  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.572   8.288  -1.036  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -13.561   9.647   3.691  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.350   7.499   0.472  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.344   8.180   2.839  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.967   8.031  -2.428  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.908   6.888  -3.339  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -8.775   5.945  -2.928  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -8.955   4.722  -2.875  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -9.723   7.363  -4.774  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.859   8.939  -2.790  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.847   6.357  -3.273  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -9.646   6.509  -5.430  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -8.822   7.954  -4.846  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -10.571   7.966  -5.066  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -7.614   6.526  -2.613  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.458   5.748  -2.175  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.778   5.026  -0.865  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.504   3.834  -0.722  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.209   6.641  -1.991  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -4.063   5.859  -1.367  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.777   7.234  -3.325  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.542   7.508  -2.658  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -6.243   5.011  -2.936  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -5.466   7.454  -1.328  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -3.255   6.536  -1.126  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.710   5.116  -2.067  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.405   5.371  -0.466  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -3.917   7.869  -3.174  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -5.586   7.817  -3.740  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -4.522   6.437  -4.007  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.386   5.752   0.080  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -7.772   5.180   1.371  1.00  0.00           C  
ATOM   1376  C   MET A 484      -8.716   3.996   1.161  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.462   2.893   1.652  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -8.442   6.243   2.247  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -7.460   7.213   2.886  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -8.242   8.756   3.397  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -9.289   8.179   4.730  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.593   6.695  -0.105  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -6.876   4.829   1.862  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.131   6.812   1.640  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -8.993   5.752   3.035  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -7.024   6.743   3.755  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -6.682   7.440   2.173  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -8.705   8.083   5.633  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -9.711   7.219   4.468  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -10.088   8.889   4.893  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.790   4.227   0.399  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.754   3.171   0.091  1.00  0.00           C  
ATOM   1393  C   LEU A 485     -10.026   1.989  -0.549  1.00  0.00           C  
ATOM   1394  O   LEU A 485     -10.259   0.830  -0.196  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.846   3.699  -0.846  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.938   2.690  -1.212  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -13.974   2.594  -0.104  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -13.598   3.078  -2.524  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.924   5.125   0.018  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.203   2.844   1.018  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -12.315   4.550  -0.372  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -11.376   4.034  -1.759  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -12.492   1.713  -1.337  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -14.965   2.615  -0.535  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -13.859   3.428   0.572  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -13.837   1.670   0.438  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -14.100   4.027  -2.408  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -14.318   2.322  -2.801  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.848   3.160  -3.295  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.111   2.304  -1.472  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -8.308   1.284  -2.143  1.00  0.00           C  
ATOM   1412  C   THR A 486      -7.514   0.492  -1.106  1.00  0.00           C  
ATOM   1413  O   THR A 486      -7.527  -0.740  -1.106  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -7.355   1.926  -3.159  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -8.066   2.737  -4.079  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -6.570   0.917  -3.968  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.957   3.250  -1.686  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -8.980   0.613  -2.657  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -6.647   2.550  -2.630  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -8.427   3.515  -3.622  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -7.189   0.057  -4.171  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -5.697   0.608  -3.411  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -6.261   1.366  -4.899  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.850   1.218  -0.200  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.074   0.600   0.873  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.970  -0.333   1.684  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.637  -1.502   1.888  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.445   1.669   1.802  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.987   1.058   3.120  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.284   2.361   1.105  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.903   2.197  -0.243  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.280   0.021   0.425  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.198   2.412   2.020  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -5.737   1.231   3.876  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.056   1.515   3.423  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.841  -0.005   2.993  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.657   3.192   0.523  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.785   1.660   0.452  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.585   2.725   1.844  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.128   0.186   2.110  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.078  -0.624   2.857  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.438  -1.888   2.100  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.417  -2.985   2.661  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.346   1.120   1.889  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -8.642  -0.895   3.808  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -9.976  -0.051   3.030  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.736  -1.730   0.808  1.00  0.00           N  
ATOM   1448  CA  LEU A 489     -10.068  -2.867  -0.049  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -8.914  -3.868  -0.050  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.117  -5.060   0.182  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.369  -2.398  -1.478  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.772  -2.738  -1.987  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -12.802  -1.794  -1.388  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -11.817  -2.679  -3.507  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.713  -0.827   0.417  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.945  -3.347   0.360  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -10.246  -1.325  -1.517  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -9.650  -2.849  -2.144  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -12.024  -3.744  -1.683  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -13.506  -2.359  -0.796  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -13.327  -1.284  -2.181  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -12.305  -1.069  -0.761  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.856  -2.363  -3.884  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -12.574  -1.974  -3.817  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.053  -3.657  -3.898  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -7.696  -3.367  -0.280  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -6.500  -4.214  -0.275  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -6.383  -4.964   1.056  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -6.176  -6.181   1.076  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -5.216  -3.386  -0.518  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.971  -4.241  -0.328  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -5.226  -2.774  -1.910  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -7.597  -2.401  -0.437  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -6.597  -4.935  -1.074  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -5.187  -2.583   0.204  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.864  -4.494   0.716  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -3.103  -3.689  -0.657  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -4.064  -5.146  -0.912  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -5.198  -3.559  -2.651  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.361  -2.137  -2.029  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -6.123  -2.188  -2.040  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.541  -4.227   2.163  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.479  -4.817   3.505  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.475  -5.972   3.630  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.151  -7.029   4.181  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.772  -3.764   4.600  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.685  -2.687   4.611  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -6.872  -4.422   5.970  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -6.136  -1.382   5.229  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.721  -3.265   2.073  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.480  -5.199   3.657  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -7.723  -3.302   4.379  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.838  -3.046   5.177  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.374  -2.485   3.596  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -5.935  -4.903   6.208  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -7.663  -5.158   5.961  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -7.089  -3.671   6.715  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -5.271  -0.798   5.507  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -6.729  -1.586   6.108  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -6.728  -0.830   4.513  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.679  -5.770   3.094  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.694  -6.810   3.130  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.330  -7.975   2.230  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.424  -9.134   2.635  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.874  -4.912   2.654  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.797  -7.168   4.144  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.638  -6.396   2.805  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.894  -7.656   1.007  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -8.490  -8.672   0.034  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -7.393  -9.573   0.608  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -7.521 -10.801   0.601  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -8.004  -8.003  -1.260  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -9.078  -7.154  -1.920  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -10.265  -7.455  -1.832  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -8.664  -6.087  -2.591  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.833  -6.708   0.759  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -9.355  -9.280  -0.190  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -7.161  -7.368  -1.034  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -7.696  -8.766  -1.959  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -7.704  -5.904  -2.627  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -9.340  -5.524  -3.019  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -6.323  -8.957   1.122  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -5.220  -9.716   1.716  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.708 -10.503   2.931  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.390 -11.685   3.079  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.054  -8.796   2.103  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.380  -7.699   3.120  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -4.123  -8.183   4.539  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.561  -6.454   2.834  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -6.282  -7.974   1.113  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -4.876 -10.422   0.972  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.263  -9.407   2.509  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -3.690  -8.321   1.204  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.423  -7.437   3.039  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.172  -7.803   4.882  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.108  -9.263   4.557  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -4.908  -7.824   5.190  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -2.567  -6.743   2.527  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.500  -5.849   3.724  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -4.032  -5.889   2.044  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.499  -9.849   3.789  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.046 -10.508   4.980  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.849 -11.742   4.577  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.718 -12.805   5.186  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -7.932  -9.544   5.779  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -7.207  -8.389   6.158  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -8.495 -10.152   7.043  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.731  -8.912   3.610  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -6.218 -10.820   5.597  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -8.765  -9.237   5.160  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -7.143  -7.781   5.399  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -7.686 -10.404   7.712  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -9.051 -11.046   6.799  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -9.149  -9.440   7.523  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.668 -11.596   3.533  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.479 -12.701   3.031  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.590 -13.794   2.438  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.677 -14.956   2.839  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.478 -12.197   1.996  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.720 -10.722   3.082  1.00  0.00           H  
ATOM   1561  HA  ALA A 496     -10.032 -13.115   3.862  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.473 -12.854   1.138  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.203 -11.199   1.684  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.467 -12.178   2.428  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -7.728 -13.406   1.492  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -6.818 -14.353   0.855  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -5.988 -15.133   1.858  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -5.976 -16.363   1.831  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -7.705 -12.458   1.226  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -7.396 -15.051   0.267  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -6.153 -13.812   0.200  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -5.308 -14.414   2.756  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.480 -15.044   3.790  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.236 -16.174   4.499  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.639 -17.176   4.895  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.999 -14.003   4.831  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -3.620 -14.666   6.149  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.823 -13.211   4.280  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -5.374 -13.433   2.731  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -3.610 -15.464   3.305  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.809 -13.313   5.020  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -4.506 -15.059   6.624  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.157 -13.935   6.798  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -2.924 -15.470   5.961  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.008 -13.886   4.058  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.500 -12.488   5.013  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.123 -12.700   3.377  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.553 -16.012   4.648  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -7.386 -17.025   5.297  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -8.274 -17.759   4.278  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -9.305 -18.326   4.644  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -8.250 -16.372   6.385  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -7.846 -16.761   7.801  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -9.060 -17.025   8.681  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -9.347 -15.894   9.573  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -10.051 -15.981  10.698  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -10.566 -17.136  11.081  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -10.245 -14.907  11.437  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.975 -15.196   4.306  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -6.728 -17.744   5.760  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -8.173 -15.298   6.293  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -9.279 -16.663   6.233  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -7.244 -17.657   7.759  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -7.266 -15.958   8.231  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -9.918 -17.200   8.046  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -8.868 -17.905   9.277  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -8.989 -15.019   9.316  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -10.429 -17.952  10.526  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.091 -17.192  11.928  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -9.862 -14.030  11.153  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -10.772 -14.970  12.280  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.871 -17.748   3.003  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.635 -18.413   1.947  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -7.707 -19.179   0.996  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -7.648 -18.886  -0.201  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.461 -17.381   1.169  1.00  0.00           C  
ATOM   1617  CG  TYR A 500     -10.766 -17.923   0.630  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -10.781 -18.903  -0.354  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -11.984 -17.455   1.107  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -11.972 -19.399  -0.849  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -13.178 -17.949   0.616  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -13.165 -18.919  -0.360  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -14.351 -19.412  -0.849  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.037 -17.279   2.765  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -9.305 -19.117   2.416  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -9.692 -16.553   1.822  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.880 -17.021   0.333  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -9.841 -19.278  -0.736  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -11.990 -16.693   1.872  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -11.963 -20.162  -1.614  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -14.116 -17.573   0.998  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -14.596 -18.928  -1.643  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -6.987 -20.162   1.546  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -6.052 -20.986   0.770  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -4.726 -20.256   0.546  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -4.704 -19.097   0.130  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -6.667 -21.388  -0.576  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -6.067 -22.655  -1.171  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -6.986 -23.855  -1.045  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -7.757 -24.155  -1.951  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -6.913 -24.548   0.081  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -7.086 -20.338   2.504  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -5.857 -21.880   1.342  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -7.729 -21.546  -0.442  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -6.521 -20.582  -1.280  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -5.868 -22.487  -2.218  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -5.141 -22.875  -0.661  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -6.278 -24.256   0.767  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -7.498 -25.326   0.180  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -3.622 -20.948   0.828  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -2.288 -20.373   0.664  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -1.539 -21.010  -0.508  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -1.687 -22.235  -0.716  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -1.493 -20.531   1.952  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -0.807 -20.276  -1.206  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -3.703 -21.866   1.154  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -2.403 -19.316   0.468  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -1.915 -19.895   2.716  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -0.466 -20.249   1.776  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -1.534 -21.561   2.275  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 396       1.470 -20.635  -3.368  1.00  0.00           N  
ATOM      2  CA  MET A 396       2.826 -20.272  -2.861  1.00  0.00           C  
ATOM      3  C   MET A 396       2.832 -18.876  -2.230  1.00  0.00           C  
ATOM      4  O   MET A 396       3.102 -18.732  -1.039  1.00  0.00           O  
ATOM      5  CB  MET A 396       3.824 -20.342  -4.025  1.00  0.00           C  
ATOM      6  CG  MET A 396       5.262 -20.570  -3.582  1.00  0.00           C  
ATOM      7  SD  MET A 396       6.438 -19.565  -4.508  1.00  0.00           S  
ATOM      8  CE  MET A 396       7.793 -19.466  -3.340  1.00  0.00           C  
ATOM      9  H1  MET A 396       0.786 -20.463  -2.602  1.00  0.00           H  
ATOM     10  H2  MET A 396       1.489 -21.642  -3.632  1.00  0.00           H  
ATOM     11  H3  MET A 396       1.264 -20.037  -4.193  1.00  0.00           H  
ATOM     12  HA  MET A 396       3.110 -20.992  -2.107  1.00  0.00           H  
ATOM     13  HB2 MET A 396       3.541 -21.155  -4.679  1.00  0.00           H  
ATOM     14  HB3 MET A 396       3.785 -19.416  -4.579  1.00  0.00           H  
ATOM     15  HG2 MET A 396       5.349 -20.322  -2.534  1.00  0.00           H  
ATOM     16  HG3 MET A 396       5.510 -21.613  -3.725  1.00  0.00           H  
ATOM     17  HE1 MET A 396       8.725 -19.651  -3.855  1.00  0.00           H  
ATOM     18  HE2 MET A 396       7.657 -20.206  -2.566  1.00  0.00           H  
ATOM     19  HE3 MET A 396       7.815 -18.482  -2.898  1.00  0.00           H  
ATOM     20  N   VAL A 397       2.525 -17.853  -3.029  1.00  0.00           N  
ATOM     21  CA  VAL A 397       2.490 -16.479  -2.534  1.00  0.00           C  
ATOM     22  C   VAL A 397       1.081 -16.091  -2.088  1.00  0.00           C  
ATOM     23  O   VAL A 397       0.109 -16.287  -2.822  1.00  0.00           O  
ATOM     24  CB  VAL A 397       2.989 -15.470  -3.594  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       4.499 -15.560  -3.746  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.303 -15.698  -4.936  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.309 -18.026  -3.969  1.00  0.00           H  
ATOM     28  HA  VAL A 397       3.149 -16.421  -1.679  1.00  0.00           H  
ATOM     29  HB  VAL A 397       2.745 -14.473  -3.255  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       4.919 -14.565  -3.758  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       4.739 -16.063  -4.673  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       4.913 -16.117  -2.918  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       2.805 -16.492  -5.467  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       2.348 -14.791  -5.521  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       1.270 -15.969  -4.773  1.00  0.00           H  
ATOM     36  N   GLN A 398       0.977 -15.550  -0.875  1.00  0.00           N  
ATOM     37  CA  GLN A 398      -0.313 -15.140  -0.319  1.00  0.00           C  
ATOM     38  C   GLN A 398      -1.040 -14.173  -1.257  1.00  0.00           C  
ATOM     39  O   GLN A 398      -2.175 -14.428  -1.654  1.00  0.00           O  
ATOM     40  CB  GLN A 398      -0.111 -14.499   1.061  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -1.298 -13.673   1.543  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -1.031 -12.984   2.867  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -0.046 -12.263   3.017  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -1.906 -13.197   3.837  1.00  0.00           N  
ATOM     45  H   GLN A 398       1.788 -15.430  -0.337  1.00  0.00           H  
ATOM     46  HA  GLN A 398      -0.919 -16.027  -0.206  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       0.070 -15.281   1.783  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.756 -13.854   1.021  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -1.519 -12.916   0.804  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -2.151 -14.323   1.657  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -2.674 -13.778   3.653  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -1.748 -12.765   4.701  1.00  0.00           H  
ATOM     53  N   ILE A 399      -0.372 -13.066  -1.599  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -0.942 -12.045  -2.487  1.00  0.00           C  
ATOM     55  C   ILE A 399      -2.064 -11.273  -1.792  1.00  0.00           C  
ATOM     56  O   ILE A 399      -2.957 -11.865  -1.186  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -1.466 -12.660  -3.808  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -0.322 -13.331  -4.574  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -2.131 -11.598  -4.675  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       0.932 -12.483  -4.665  1.00  0.00           C  
ATOM     61  H   ILE A 399       0.529 -12.930  -1.243  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -0.152 -11.350  -2.733  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -2.210 -13.405  -3.563  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -0.062 -14.256  -4.082  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -0.651 -13.545  -5.581  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -1.370 -11.005  -5.161  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -2.747 -10.960  -4.060  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -2.743 -12.079  -5.424  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       1.615 -12.925  -5.374  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       1.403 -12.432  -3.694  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       0.670 -11.486  -4.990  1.00  0.00           H  
ATOM     72  N   GLN A 400      -2.004  -9.942  -1.875  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -3.011  -9.087  -1.243  1.00  0.00           C  
ATOM     74  C   GLN A 400      -3.132  -9.410   0.250  1.00  0.00           C  
ATOM     75  O   GLN A 400      -4.229  -9.652   0.759  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -4.365  -9.262  -1.937  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -4.473  -8.513  -3.257  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -5.836  -8.663  -3.902  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -6.748  -7.886  -3.636  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -5.981  -9.667  -4.755  1.00  0.00           N  
ATOM     81  H   GLN A 400      -1.265  -9.526  -2.365  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -2.690  -8.062  -1.349  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -4.522 -10.314  -2.129  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -5.143  -8.905  -1.278  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -4.293  -7.465  -3.077  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.725  -8.895  -3.935  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -5.211 -10.250  -4.923  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -6.854  -9.783  -5.181  1.00  0.00           H  
ATOM     89  N   GLY A 401      -1.993  -9.418   0.945  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -1.995  -9.720   2.366  1.00  0.00           C  
ATOM     91  C   GLY A 401      -0.925  -8.974   3.139  1.00  0.00           C  
ATOM     92  O   GLY A 401      -0.870  -7.746   3.102  1.00  0.00           O  
ATOM     93  H   GLY A 401      -1.149  -9.222   0.489  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -2.955  -9.455   2.770  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -1.844 -10.780   2.496  1.00  0.00           H  
ATOM     96  N   SER A 402      -0.076  -9.720   3.844  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.000  -9.127   4.640  1.00  0.00           C  
ATOM     98  C   SER A 402       1.914  -8.252   3.784  1.00  0.00           C  
ATOM     99  O   SER A 402       2.198  -7.109   4.137  1.00  0.00           O  
ATOM    100  CB  SER A 402       1.818 -10.224   5.327  1.00  0.00           C  
ATOM    101  OG  SER A 402       1.003 -10.997   6.194  1.00  0.00           O  
ATOM    102  H   SER A 402      -0.175 -10.700   3.829  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.544  -8.507   5.398  1.00  0.00           H  
ATOM    104  HB2 SER A 402       2.244 -10.875   4.577  1.00  0.00           H  
ATOM    105  HB3 SER A 402       2.611  -9.771   5.904  1.00  0.00           H  
ATOM    106  HG  SER A 402       1.503 -11.233   6.982  1.00  0.00           H  
ATOM    107  N   VAL A 403       2.367  -8.797   2.655  1.00  0.00           N  
ATOM    108  CA  VAL A 403       3.250  -8.065   1.743  1.00  0.00           C  
ATOM    109  C   VAL A 403       2.630  -6.734   1.304  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.282  -5.687   1.359  1.00  0.00           O  
ATOM    111  CB  VAL A 403       3.608  -8.907   0.495  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       4.441 -10.116   0.888  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       2.359  -9.345  -0.259  1.00  0.00           C  
ATOM    114  H   VAL A 403       2.103  -9.713   2.430  1.00  0.00           H  
ATOM    115  HA  VAL A 403       4.167  -7.853   2.276  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.203  -8.293  -0.166  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       3.817 -10.830   1.404  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.246  -9.804   1.537  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.852 -10.573   0.000  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       1.621  -9.703   0.443  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       2.615 -10.139  -0.946  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       1.958  -8.508  -0.810  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.365  -6.777   0.879  1.00  0.00           N  
ATOM    124  CA  VAL A 404       0.663  -5.572   0.442  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.391  -4.641   1.627  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.560  -3.426   1.519  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.658  -5.911  -0.279  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -1.309  -4.650  -0.823  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.409  -6.905  -1.405  1.00  0.00           C  
ATOM    130  H   VAL A 404       0.893  -7.634   0.870  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.305  -5.054  -0.257  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -1.331  -6.363   0.433  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -2.259  -4.901  -1.270  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -0.666  -4.206  -1.569  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.464  -3.948  -0.017  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.212  -6.840  -2.125  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -0.367  -7.904  -1.001  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.527  -6.672  -1.891  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.002  -5.219   2.765  1.00  0.00           N  
ATOM    140  CA  ALA A 405      -0.251  -4.437   3.972  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.027  -3.717   4.407  1.00  0.00           C  
ATOM    142  O   ALA A 405       0.994  -2.543   4.776  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.778  -5.331   5.087  1.00  0.00           C  
ATOM    144  H   ALA A 405      -0.094  -6.197   2.800  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -1.007  -3.698   3.741  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -0.029  -6.067   5.344  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -1.674  -5.834   4.753  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.005  -4.730   5.956  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.159  -4.427   4.329  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.456  -3.854   4.681  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.776  -2.687   3.749  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.075  -1.581   4.204  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.547  -4.919   4.612  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.119  -5.354   4.006  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.398  -3.488   5.696  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.016  -5.017   5.580  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.289  -4.629   3.882  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       4.112  -5.865   4.325  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.672  -2.935   2.439  1.00  0.00           N  
ATOM    160  CA  ALA A 407       3.911  -1.895   1.442  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.012  -0.691   1.728  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.483   0.451   1.802  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.665  -2.441   0.040  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.403  -3.833   2.141  1.00  0.00           H  
ATOM    165  HA  ALA A 407       4.945  -1.588   1.514  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.543  -2.969  -0.300  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.452  -1.624  -0.634  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.822  -3.118   0.060  1.00  0.00           H  
ATOM    169  N   LEU A 408       1.717  -0.961   1.930  1.00  0.00           N  
ATOM    170  CA  LEU A 408       0.760   0.094   2.250  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.199   0.822   3.520  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.161   2.050   3.584  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.644  -0.487   2.434  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.777   0.540   2.376  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.721   0.228   1.227  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.533   0.574   3.693  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.407  -1.895   1.884  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.751   0.798   1.431  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.810  -1.224   1.661  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.684  -0.981   3.392  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.357   1.520   2.205  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -2.912   1.129   0.665  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -3.652  -0.154   1.621  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.273  -0.512   0.581  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -3.453   1.125   3.564  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.927   1.059   4.444  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.759  -0.434   4.006  1.00  0.00           H  
ATOM    188  N   SER A 409       1.641   0.049   4.518  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.119   0.612   5.781  1.00  0.00           C  
ATOM    190  C   SER A 409       3.181   1.673   5.512  1.00  0.00           C  
ATOM    191  O   SER A 409       3.084   2.798   6.002  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.688  -0.492   6.677  1.00  0.00           C  
ATOM    193  OG  SER A 409       1.923  -0.625   7.865  1.00  0.00           O  
ATOM    194  H   SER A 409       1.660  -0.927   4.393  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.281   1.075   6.279  1.00  0.00           H  
ATOM    196  HB2 SER A 409       2.671  -1.432   6.145  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.706  -0.248   6.946  1.00  0.00           H  
ATOM    198  HG  SER A 409       1.117  -1.116   7.677  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.178   1.321   4.700  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.233   2.264   4.340  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.623   3.511   3.697  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.938   4.642   4.081  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.238   1.605   3.403  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.189   0.414   4.318  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.749   2.553   5.246  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.737   1.304   2.494  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.664   0.737   3.883  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.024   2.307   3.166  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.729   3.291   2.727  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.049   4.390   2.036  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.334   5.307   3.033  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.616   6.506   3.095  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.025   3.862   1.005  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       1.292   5.013   0.330  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.708   2.984  -0.032  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.512   2.363   2.480  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.796   4.965   1.508  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.295   3.261   1.529  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       1.477   4.982  -0.734  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.647   5.951   0.729  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.231   4.921   0.513  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.758   3.234  -0.080  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.256   3.149  -0.998  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       2.598   1.946   0.245  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.420   4.735   3.824  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.681   5.503   4.828  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.647   6.194   5.791  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.456   7.361   6.139  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.324   4.625   5.617  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.124   5.479   6.601  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.382   3.495   6.354  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -2.312   4.760   7.198  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.249   3.773   3.736  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.121   6.266   4.306  1.00  0.00           H  
ATOM    235  HB  ILE A 412      -1.007   4.181   4.907  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.479   5.783   7.413  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.488   6.359   6.091  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       1.127   3.906   7.019  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.858   2.842   5.639  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.341   2.934   6.928  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.814   4.194   6.427  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.996   5.480   7.620  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -1.973   4.087   7.973  1.00  0.00           H  
ATOM    244  N   THR A 413       2.705   5.479   6.189  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.722   6.041   7.078  1.00  0.00           C  
ATOM    246  C   THR A 413       4.303   7.303   6.446  1.00  0.00           C  
ATOM    247  O   THR A 413       4.359   8.358   7.083  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.832   5.015   7.348  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.468   4.152   8.409  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.167   5.634   7.708  1.00  0.00           C  
ATOM    251  H   THR A 413       2.815   4.560   5.856  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.244   6.304   8.010  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.975   4.416   6.459  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.518   4.625   9.243  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.790   4.889   8.180  1.00  0.00           H  
ATOM    256 HG22 THR A 413       6.012   6.456   8.390  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.651   5.993   6.813  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.706   7.190   5.178  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.252   8.327   4.443  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.208   9.439   4.353  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.505  10.597   4.640  1.00  0.00           O  
ATOM    262  CB  LEU A 414       5.701   7.900   3.040  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.197   7.608   2.893  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.022   8.831   3.256  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.597   6.424   3.757  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.614   6.322   4.720  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.107   8.697   4.990  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.152   7.009   2.765  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.441   8.687   2.346  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.408   7.357   1.863  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.440   9.723   3.081  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.913   8.856   2.647  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.299   8.781   4.299  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       7.510   6.694   4.799  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       8.618   6.150   3.539  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       6.947   5.589   3.547  1.00  0.00           H  
ATOM    277  N   ILE A 415       2.977   9.069   3.982  1.00  0.00           N  
ATOM    278  CA  ILE A 415       1.874  10.028   3.885  1.00  0.00           C  
ATOM    279  C   ILE A 415       1.751  10.817   5.189  1.00  0.00           C  
ATOM    280  O   ILE A 415       1.714  12.051   5.179  1.00  0.00           O  
ATOM    281  CB  ILE A 415       0.533   9.321   3.576  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       0.574   8.676   2.187  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.628  10.302   3.669  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -0.563   7.709   1.933  1.00  0.00           C  
ATOM    285  H   ILE A 415       2.803   8.121   3.787  1.00  0.00           H  
ATOM    286  HA  ILE A 415       2.095  10.715   3.078  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.380   8.550   4.317  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       0.521   9.451   1.437  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       1.501   8.135   2.075  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -1.499   9.874   3.194  1.00  0.00           H  
ATOM    291 HG22 ILE A 415      -0.363  11.223   3.171  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.848  10.504   4.707  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -0.421   6.820   2.529  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -0.580   7.442   0.886  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -1.498   8.178   2.199  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.720  10.094   6.312  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.637  10.725   7.627  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.803  11.696   7.818  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.605  12.852   8.201  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.629   9.666   8.722  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.773   9.112   6.253  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.710  11.277   7.678  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.749   9.048   8.619  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.620  10.147   9.689  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.513   9.050   8.634  1.00  0.00           H  
ATOM    306  N   MET A 417       4.018  11.225   7.518  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.218  12.058   7.624  1.00  0.00           C  
ATOM    308  C   MET A 417       5.064  13.320   6.772  1.00  0.00           C  
ATOM    309  O   MET A 417       5.364  14.428   7.224  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.455  11.270   7.180  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.226  10.643   8.330  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.988  10.494   7.982  1.00  0.00           S  
ATOM    313  CE  MET A 417       9.352   8.911   8.736  1.00  0.00           C  
ATOM    314  H   MET A 417       4.105  10.299   7.196  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.333  12.347   8.659  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.145  10.480   6.510  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.122  11.935   6.651  1.00  0.00           H  
ATOM    318  HG2 MET A 417       7.098  11.257   9.210  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.825   9.657   8.520  1.00  0.00           H  
ATOM    320  HE1 MET A 417      10.342   8.594   8.446  1.00  0.00           H  
ATOM    321  HE2 MET A 417       8.629   8.180   8.404  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.302   9.004   9.811  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.571  13.141   5.543  1.00  0.00           N  
ATOM    324  CA  GLN A 418       4.345  14.257   4.626  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.351  15.243   5.234  1.00  0.00           C  
ATOM    326  O   GLN A 418       3.618  16.445   5.303  1.00  0.00           O  
ATOM    327  CB  GLN A 418       3.829  13.744   3.278  1.00  0.00           C  
ATOM    328  CG  GLN A 418       4.011  14.734   2.135  1.00  0.00           C  
ATOM    329  CD  GLN A 418       2.856  15.707   2.013  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       1.744  15.321   1.673  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       3.112  16.977   2.291  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.337  12.233   5.252  1.00  0.00           H  
ATOM    333  HA  GLN A 418       5.284  14.763   4.477  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       4.359  12.836   3.026  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       2.775  13.521   3.368  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       4.917  15.295   2.302  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       4.096  14.184   1.209  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       4.028  17.223   2.559  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       2.378  17.619   2.219  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.216  14.713   5.703  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.183  15.528   6.343  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.767  16.273   7.545  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.397  17.415   7.821  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.015  14.641   6.790  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -1.275  15.385   6.965  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -1.725  15.993   8.102  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -2.283  15.594   5.969  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -2.955  16.567   7.874  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -3.316  16.337   6.571  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -2.410  15.226   4.626  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -4.461  16.716   5.874  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -3.545  15.604   3.935  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -4.558  16.343   4.559  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.082  13.740   5.633  1.00  0.00           H  
ATOM    355  HA  TRP A 419       0.828  16.249   5.622  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.144  13.871   6.050  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.265  14.178   7.734  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -1.184  16.010   9.038  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -3.485  17.062   8.536  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -1.638  14.657   4.128  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -5.251  17.286   6.339  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -3.661  15.328   2.897  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -5.429  16.616   3.981  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.691  15.615   8.249  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.344  16.207   9.412  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.273  17.349   8.992  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.190  18.450   9.538  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.131  15.139  10.183  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.733  14.975  11.650  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.745  13.832  11.809  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.962  14.738  12.510  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.943  14.706   7.971  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.574  16.608  10.055  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.992  14.190   9.685  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       5.179  15.396  10.144  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.253  15.881  11.992  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       2.045  14.069  12.596  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       3.279  12.927  12.063  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.210  13.685  10.883  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       5.550  13.937  12.087  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       4.655  14.468  13.510  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.556  15.639  12.547  1.00  0.00           H  
ATOM    383  N   MET A 421       5.154  17.082   8.017  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.091  18.103   7.529  1.00  0.00           C  
ATOM    385  C   MET A 421       7.012  17.566   6.421  1.00  0.00           C  
ATOM    386  O   MET A 421       8.230  17.481   6.599  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.930  18.652   8.692  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.105  20.163   8.657  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.759  20.681   9.155  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.692  20.302   7.674  1.00  0.00           C  
ATOM    391  H   MET A 421       5.170  16.182   7.617  1.00  0.00           H  
ATOM    392  HA  MET A 421       5.503  18.911   7.117  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.450  18.390   9.623  1.00  0.00           H  
ATOM    394  HB3 MET A 421       7.909  18.197   8.663  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.923  20.511   7.651  1.00  0.00           H  
ATOM    396  HG3 MET A 421       6.386  20.610   9.327  1.00  0.00           H  
ATOM    397  HE1 MET A 421       9.275  19.427   7.199  1.00  0.00           H  
ATOM    398  HE2 MET A 421      10.723  20.112   7.936  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.642  21.139   6.993  1.00  0.00           H  
ATOM    400  N   ALA A 422       6.432  17.218   5.271  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.214  16.708   4.139  1.00  0.00           C  
ATOM    402  C   ALA A 422       6.543  17.038   2.799  1.00  0.00           C  
ATOM    403  O   ALA A 422       5.531  17.741   2.762  1.00  0.00           O  
ATOM    404  CB  ALA A 422       7.436  15.207   4.286  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.458  17.315   5.176  1.00  0.00           H  
ATOM    406  HA  ALA A 422       8.181  17.191   4.165  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.905  14.683   3.506  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       7.072  14.883   5.251  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       8.492  14.991   4.211  1.00  0.00           H  
ATOM    410  N   PHE A 423       7.109  16.533   1.698  1.00  0.00           N  
ATOM    411  CA  PHE A 423       6.557  16.788   0.362  1.00  0.00           C  
ATOM    412  C   PHE A 423       6.133  15.491  -0.342  1.00  0.00           C  
ATOM    413  O   PHE A 423       6.299  14.393   0.197  1.00  0.00           O  
ATOM    414  CB  PHE A 423       7.579  17.542  -0.496  1.00  0.00           C  
ATOM    415  CG  PHE A 423       7.061  18.843  -1.043  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       7.176  20.011  -0.309  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       6.457  18.898  -2.290  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       6.698  21.209  -0.807  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       5.977  20.091  -2.792  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       6.098  21.248  -2.049  1.00  0.00           C  
ATOM    421  H   PHE A 423       7.915  15.980   1.784  1.00  0.00           H  
ATOM    422  HA  PHE A 423       5.682  17.410   0.484  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       8.451  17.759   0.102  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       7.869  16.921  -1.331  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       7.644  19.981   0.664  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       6.360  17.994  -2.873  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       6.793  22.113  -0.223  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       5.508  20.117  -3.764  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       5.724  22.183  -2.440  1.00  0.00           H  
ATOM    430  N   ASP A 424       5.582  15.634  -1.547  1.00  0.00           N  
ATOM    431  CA  ASP A 424       5.122  14.491  -2.339  1.00  0.00           C  
ATOM    432  C   ASP A 424       6.181  14.052  -3.355  1.00  0.00           C  
ATOM    433  O   ASP A 424       6.298  14.629  -4.438  1.00  0.00           O  
ATOM    434  CB  ASP A 424       3.807  14.821  -3.070  1.00  0.00           C  
ATOM    435  CG  ASP A 424       3.256  16.193  -2.729  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       3.824  17.199  -3.207  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       2.263  16.259  -1.980  1.00  0.00           O  
ATOM    438  H   ASP A 424       5.475  16.537  -1.917  1.00  0.00           H  
ATOM    439  HA  ASP A 424       4.941  13.672  -1.658  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       3.977  14.787  -4.134  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       3.064  14.083  -2.809  1.00  0.00           H  
ATOM    442  N   ALA A 425       6.945  13.018  -2.997  1.00  0.00           N  
ATOM    443  CA  ALA A 425       7.990  12.481  -3.873  1.00  0.00           C  
ATOM    444  C   ALA A 425       8.860  13.586  -4.497  1.00  0.00           C  
ATOM    445  O   ALA A 425       9.179  13.541  -5.688  1.00  0.00           O  
ATOM    446  CB  ALA A 425       7.353  11.618  -4.956  1.00  0.00           C  
ATOM    447  H   ALA A 425       6.795  12.600  -2.123  1.00  0.00           H  
ATOM    448  HA  ALA A 425       8.624  11.844  -3.273  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       6.730  10.865  -4.497  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       8.126  11.139  -5.539  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       6.750  12.240  -5.602  1.00  0.00           H  
ATOM    452  N   ALA A 426       9.245  14.574  -3.687  1.00  0.00           N  
ATOM    453  CA  ALA A 426      10.077  15.677  -4.165  1.00  0.00           C  
ATOM    454  C   ALA A 426      11.557  15.279  -4.203  1.00  0.00           C  
ATOM    455  O   ALA A 426      12.118  15.066  -5.278  1.00  0.00           O  
ATOM    456  CB  ALA A 426       9.866  16.914  -3.299  1.00  0.00           C  
ATOM    457  H   ALA A 426       8.966  14.557  -2.750  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.760  15.915  -5.171  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       9.813  16.623  -2.261  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.942  17.398  -3.584  1.00  0.00           H  
ATOM    461  HB3 ALA A 426      10.689  17.599  -3.441  1.00  0.00           H  
ATOM    462  N   ASN A 427      12.182  15.178  -3.025  1.00  0.00           N  
ATOM    463  CA  ASN A 427      13.596  14.801  -2.930  1.00  0.00           C  
ATOM    464  C   ASN A 427      13.785  13.598  -1.994  1.00  0.00           C  
ATOM    465  O   ASN A 427      13.832  12.455  -2.449  1.00  0.00           O  
ATOM    466  CB  ASN A 427      14.434  16.000  -2.453  1.00  0.00           C  
ATOM    467  CG  ASN A 427      15.279  16.606  -3.558  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      15.110  16.292  -4.733  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      16.200  17.484  -3.186  1.00  0.00           N  
ATOM    470  H   ASN A 427      11.681  15.358  -2.204  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.926  14.517  -3.919  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      13.774  16.765  -2.074  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      15.094  15.678  -1.661  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      16.288  17.692  -2.234  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      16.757  17.888  -3.884  1.00  0.00           H  
ATOM    476  N   LEU A 428      13.886  13.858  -0.686  1.00  0.00           N  
ATOM    477  CA  LEU A 428      14.061  12.789   0.302  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.896  11.800   0.248  1.00  0.00           C  
ATOM    479  O   LEU A 428      13.097  10.601   0.032  1.00  0.00           O  
ATOM    480  CB  LEU A 428      14.194  13.378   1.714  1.00  0.00           C  
ATOM    481  CG  LEU A 428      15.564  13.193   2.374  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      15.886  11.716   2.532  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      16.648  13.890   1.566  1.00  0.00           C  
ATOM    484  H   LEU A 428      13.833  14.786  -0.379  1.00  0.00           H  
ATOM    485  HA  LEU A 428      14.972  12.260   0.056  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      13.985  14.437   1.661  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      13.453  12.916   2.346  1.00  0.00           H  
ATOM    488  HG  LEU A 428      15.544  13.636   3.358  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      15.979  11.260   1.558  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      15.093  11.232   3.082  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      16.816  11.607   3.071  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      16.348  13.942   0.529  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      17.570  13.335   1.646  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      16.795  14.890   1.948  1.00  0.00           H  
ATOM    495  N   VAL A 429      11.677  12.311   0.427  1.00  0.00           N  
ATOM    496  CA  VAL A 429      10.479  11.473   0.376  1.00  0.00           C  
ATOM    497  C   VAL A 429      10.408  10.705  -0.948  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.941   9.564  -0.987  1.00  0.00           O  
ATOM    499  CB  VAL A 429       9.192  12.310   0.569  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       9.085  13.404  -0.482  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       7.960  11.417   0.543  1.00  0.00           C  
ATOM    502  H   VAL A 429      11.580  13.273   0.581  1.00  0.00           H  
ATOM    503  HA  VAL A 429      10.542  10.759   1.185  1.00  0.00           H  
ATOM    504  HB  VAL A 429       9.242  12.783   1.540  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       9.608  13.102  -1.375  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       9.520  14.315  -0.100  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       8.045  13.575  -0.716  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.078  12.017   0.716  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       8.042  10.666   1.315  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       7.884  10.936  -0.421  1.00  0.00           H  
ATOM    511  N   MET A 430      10.901  11.332  -2.026  1.00  0.00           N  
ATOM    512  CA  MET A 430      10.921  10.705  -3.346  1.00  0.00           C  
ATOM    513  C   MET A 430      11.683   9.385  -3.292  1.00  0.00           C  
ATOM    514  O   MET A 430      11.162   8.349  -3.698  1.00  0.00           O  
ATOM    515  CB  MET A 430      11.559  11.642  -4.377  1.00  0.00           C  
ATOM    516  CG  MET A 430      11.087  11.394  -5.803  1.00  0.00           C  
ATOM    517  SD  MET A 430      11.923  10.002  -6.583  1.00  0.00           S  
ATOM    518  CE  MET A 430      10.599   9.334  -7.588  1.00  0.00           C  
ATOM    519  H   MET A 430      11.278  12.230  -1.923  1.00  0.00           H  
ATOM    520  HA  MET A 430       9.900  10.502  -3.635  1.00  0.00           H  
ATOM    521  HB2 MET A 430      11.319  12.662  -4.116  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.631  11.515  -4.349  1.00  0.00           H  
ATOM    523  HG2 MET A 430      10.027  11.195  -5.787  1.00  0.00           H  
ATOM    524  HG3 MET A 430      11.275  12.283  -6.388  1.00  0.00           H  
ATOM    525  HE1 MET A 430       9.978   8.688  -6.983  1.00  0.00           H  
ATOM    526  HE2 MET A 430      11.019   8.769  -8.407  1.00  0.00           H  
ATOM    527  HE3 MET A 430      10.000  10.144  -7.980  1.00  0.00           H  
ATOM    528  N   LEU A 431      12.906   9.428  -2.761  1.00  0.00           N  
ATOM    529  CA  LEU A 431      13.726   8.224  -2.627  1.00  0.00           C  
ATOM    530  C   LEU A 431      13.014   7.200  -1.743  1.00  0.00           C  
ATOM    531  O   LEU A 431      12.952   6.014  -2.077  1.00  0.00           O  
ATOM    532  CB  LEU A 431      15.103   8.572  -2.046  1.00  0.00           C  
ATOM    533  CG  LEU A 431      16.172   8.937  -3.081  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      16.468   7.752  -3.986  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      15.734  10.137  -3.906  1.00  0.00           C  
ATOM    536  H   LEU A 431      13.257  10.286  -2.435  1.00  0.00           H  
ATOM    537  HA  LEU A 431      13.855   7.800  -3.613  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      14.984   9.408  -1.372  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      15.457   7.724  -1.481  1.00  0.00           H  
ATOM    540  HG  LEU A 431      17.086   9.199  -2.567  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      16.293   6.833  -3.447  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      17.500   7.791  -4.305  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      15.822   7.791  -4.851  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      15.508  10.962  -3.247  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      14.854   9.880  -4.477  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      16.529  10.420  -4.578  1.00  0.00           H  
ATOM    547  N   TYR A 432      12.451   7.677  -0.627  1.00  0.00           N  
ATOM    548  CA  TYR A 432      11.711   6.812   0.290  1.00  0.00           C  
ATOM    549  C   TYR A 432      10.576   6.116  -0.460  1.00  0.00           C  
ATOM    550  O   TYR A 432      10.509   4.884  -0.501  1.00  0.00           O  
ATOM    551  CB  TYR A 432      11.148   7.630   1.458  1.00  0.00           C  
ATOM    552  CG  TYR A 432      12.074   7.712   2.651  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      13.248   8.453   2.595  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      11.771   7.051   3.833  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      14.094   8.530   3.686  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      12.613   7.125   4.927  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      13.771   7.864   4.848  1.00  0.00           C  
ATOM    558  OH  TYR A 432      14.610   7.938   5.933  1.00  0.00           O  
ATOM    559  H   TYR A 432      12.519   8.637  -0.431  1.00  0.00           H  
ATOM    560  HA  TYR A 432      12.391   6.065   0.671  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      10.953   8.637   1.123  1.00  0.00           H  
ATOM    562  HB3 TYR A 432      10.221   7.183   1.788  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      13.498   8.974   1.682  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      10.862   6.470   3.893  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      15.003   9.110   3.625  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      12.360   6.603   5.838  1.00  0.00           H  
ATOM    567  HH  TYR A 432      15.261   7.234   5.881  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.705   6.916  -1.080  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.591   6.380  -1.859  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.114   5.438  -2.942  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.576   4.350  -3.133  1.00  0.00           O  
ATOM    572  CB  LEU A 433       7.775   7.514  -2.491  1.00  0.00           C  
ATOM    573  CG  LEU A 433       6.720   7.066  -3.508  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       5.329   7.461  -3.043  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       7.012   7.658  -4.879  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.828   7.893  -1.027  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.956   5.818  -1.189  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       7.277   8.055  -1.698  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       8.459   8.188  -2.986  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.748   5.989  -3.595  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       5.373   8.423  -2.554  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       4.956   6.720  -2.351  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       4.669   7.522  -3.896  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       7.361   6.878  -5.540  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       7.769   8.422  -4.790  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       6.109   8.092  -5.282  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.182   5.856  -3.630  1.00  0.00           N  
ATOM    588  CA  LEU A 434      10.798   5.040  -4.677  1.00  0.00           C  
ATOM    589  C   LEU A 434      11.157   3.664  -4.124  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.774   2.636  -4.691  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.047   5.736  -5.232  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.360   5.439  -6.699  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      11.394   6.176  -7.612  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      13.793   5.825  -7.025  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.574   6.730  -3.415  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.077   4.919  -5.473  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      11.917   6.804  -5.123  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.896   5.434  -4.637  1.00  0.00           H  
ATOM    599  HG  LEU A 434      12.248   4.379  -6.879  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      11.944   6.857  -8.243  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      10.686   6.731  -7.015  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      10.866   5.462  -8.226  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      13.847   6.888  -7.210  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.119   5.290  -7.905  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.434   5.571  -6.192  1.00  0.00           H  
ATOM    606  N   GLY A 435      11.867   3.653  -2.989  1.00  0.00           N  
ATOM    607  CA  GLY A 435      12.232   2.397  -2.350  1.00  0.00           C  
ATOM    608  C   GLY A 435      11.003   1.575  -2.019  1.00  0.00           C  
ATOM    609  O   GLY A 435      10.949   0.376  -2.307  1.00  0.00           O  
ATOM    610  H   GLY A 435      12.121   4.508  -2.571  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      12.867   1.831  -3.018  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      12.772   2.606  -1.439  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.997   2.237  -1.440  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.736   1.580  -1.099  1.00  0.00           C  
ATOM    615  C   VAL A 436       8.121   0.954  -2.351  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.674  -0.195  -2.325  1.00  0.00           O  
ATOM    617  CB  VAL A 436       7.724   2.566  -0.469  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       6.462   1.838  -0.030  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       8.348   3.302   0.709  1.00  0.00           C  
ATOM    620  H   VAL A 436      10.098   3.200  -1.261  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.946   0.798  -0.382  1.00  0.00           H  
ATOM    622  HB  VAL A 436       7.450   3.297  -1.218  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       6.052   1.290  -0.865  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.737   2.556   0.321  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       6.703   1.151   0.768  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       8.516   4.334   0.440  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       9.288   2.838   0.967  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       7.679   3.256   1.555  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.135   1.710  -3.453  1.00  0.00           N  
ATOM    630  CA  VAL A 437       7.612   1.227  -4.730  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.310  -0.073  -5.118  1.00  0.00           C  
ATOM    632  O   VAL A 437       7.660  -1.051  -5.486  1.00  0.00           O  
ATOM    633  CB  VAL A 437       7.803   2.265  -5.861  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       7.334   1.707  -7.197  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       7.069   3.559  -5.539  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.528   2.610  -3.410  1.00  0.00           H  
ATOM    637  HA  VAL A 437       6.555   1.036  -4.612  1.00  0.00           H  
ATOM    638  HB  VAL A 437       8.858   2.488  -5.941  1.00  0.00           H  
ATOM    639 HG11 VAL A 437       7.636   2.375  -7.991  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       6.258   1.618  -7.193  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       7.774   0.734  -7.359  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       7.786   4.328  -5.294  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       6.409   3.399  -4.699  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       6.491   3.867  -6.398  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.642  -0.081  -5.009  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.433  -1.269  -5.324  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.984  -2.453  -4.464  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.762  -3.554  -4.974  1.00  0.00           O  
ATOM    649  CB  VAL A 438      11.944  -1.022  -5.110  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      12.747  -2.278  -5.410  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.427   0.133  -5.975  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.100   0.731  -4.693  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.270  -1.514  -6.365  1.00  0.00           H  
ATOM    654  HB  VAL A 438      12.102  -0.757  -4.074  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      12.554  -2.594  -6.424  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      12.460  -3.063  -4.726  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      13.800  -2.067  -5.294  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.100   1.068  -5.545  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.019   0.032  -6.970  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      13.504   0.118  -6.025  1.00  0.00           H  
ATOM    661  N   VAL A 439       9.833  -2.215  -3.158  1.00  0.00           N  
ATOM    662  CA  VAL A 439       9.390  -3.260  -2.234  1.00  0.00           C  
ATOM    663  C   VAL A 439       8.002  -3.771  -2.625  1.00  0.00           C  
ATOM    664  O   VAL A 439       7.796  -4.976  -2.783  1.00  0.00           O  
ATOM    665  CB  VAL A 439       9.360  -2.757  -0.773  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       8.872  -3.852   0.166  1.00  0.00           C  
ATOM    667  CG2 VAL A 439      10.736  -2.266  -0.345  1.00  0.00           C  
ATOM    668  H   VAL A 439      10.011  -1.312  -2.812  1.00  0.00           H  
ATOM    669  HA  VAL A 439      10.092  -4.081  -2.297  1.00  0.00           H  
ATOM    670  HB  VAL A 439       8.670  -1.927  -0.712  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       8.685  -4.755  -0.396  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       7.959  -3.533   0.647  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       9.624  -4.045   0.916  1.00  0.00           H  
ATOM    674 HG21 VAL A 439      10.791  -2.246   0.734  1.00  0.00           H  
ATOM    675 HG22 VAL A 439      10.900  -1.271  -0.732  1.00  0.00           H  
ATOM    676 HG23 VAL A 439      11.492  -2.933  -0.731  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.056  -2.846  -2.798  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.694  -3.208  -3.190  1.00  0.00           C  
ATOM    679  C   ALA A 440       5.703  -3.983  -4.510  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.115  -5.063  -4.609  1.00  0.00           O  
ATOM    681  CB  ALA A 440       4.823  -1.961  -3.298  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.284  -1.897  -2.672  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.282  -3.843  -2.419  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       5.210  -1.195  -2.641  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       3.811  -2.202  -3.012  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.834  -1.600  -4.316  1.00  0.00           H  
ATOM    687  N   LEU A 441       6.397  -3.434  -5.511  1.00  0.00           N  
ATOM    688  CA  LEU A 441       6.512  -4.077  -6.819  1.00  0.00           C  
ATOM    689  C   LEU A 441       7.099  -5.481  -6.673  1.00  0.00           C  
ATOM    690  O   LEU A 441       6.563  -6.446  -7.219  1.00  0.00           O  
ATOM    691  CB  LEU A 441       7.388  -3.234  -7.751  1.00  0.00           C  
ATOM    692  CG  LEU A 441       7.451  -3.722  -9.200  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       6.748  -2.742 -10.124  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       8.894  -3.921  -9.634  1.00  0.00           C  
ATOM    695  H   LEU A 441       6.857  -2.580  -5.358  1.00  0.00           H  
ATOM    696  HA  LEU A 441       5.521  -4.157  -7.240  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       7.008  -2.222  -7.749  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       8.392  -3.223  -7.354  1.00  0.00           H  
ATOM    699  HG  LEU A 441       6.944  -4.674  -9.276  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       6.588  -3.208 -11.085  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       7.361  -1.862 -10.247  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       5.797  -2.463  -9.696  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       9.291  -4.810  -9.166  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       9.481  -3.065  -9.337  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       8.934  -4.030 -10.708  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.194  -5.588  -5.912  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.842  -6.877  -5.670  1.00  0.00           C  
ATOM    708  C   PHE A 442       7.880  -7.832  -4.962  1.00  0.00           C  
ATOM    709  O   PHE A 442       7.817  -9.019  -5.287  1.00  0.00           O  
ATOM    710  CB  PHE A 442      10.109  -6.686  -4.828  1.00  0.00           C  
ATOM    711  CG  PHE A 442      11.377  -6.737  -5.631  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      11.905  -5.586  -6.191  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      12.040  -7.937  -5.824  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      13.072  -5.630  -6.930  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      13.207  -7.989  -6.563  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      13.724  -6.834  -7.117  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.564  -4.779  -5.491  1.00  0.00           H  
ATOM    718  HA  PHE A 442       9.112  -7.299  -6.627  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      10.066  -5.725  -4.338  1.00  0.00           H  
ATOM    720  HB3 PHE A 442      10.157  -7.463  -4.079  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.396  -4.646  -6.045  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      11.637  -8.841  -5.392  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      13.473  -4.726  -7.362  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      13.715  -8.931  -6.707  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      14.636  -6.872  -7.694  1.00  0.00           H  
ATOM    726  N   TYR A 443       7.127  -7.298  -4.000  1.00  0.00           N  
ATOM    727  CA  TYR A 443       6.153  -8.088  -3.248  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.015  -8.566  -4.156  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.610  -9.731  -4.096  1.00  0.00           O  
ATOM    730  CB  TYR A 443       5.583  -7.257  -2.090  1.00  0.00           C  
ATOM    731  CG  TYR A 443       6.449  -7.228  -0.842  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       7.627  -7.967  -0.755  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       6.081  -6.457   0.253  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       8.406  -7.935   0.386  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       6.857  -6.421   1.397  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       8.018  -7.161   1.458  1.00  0.00           C  
ATOM    737  OH  TYR A 443       8.793  -7.129   2.595  1.00  0.00           O  
ATOM    738  H   TYR A 443       7.224  -6.340  -3.793  1.00  0.00           H  
ATOM    739  HA  TYR A 443       6.661  -8.952  -2.847  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       5.457  -6.237  -2.422  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       4.619  -7.656  -1.815  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       7.931  -8.571  -1.596  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       5.171  -5.876   0.204  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       9.316  -8.513   0.436  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       6.553  -5.814   2.237  1.00  0.00           H  
ATOM    746  HH  TYR A 443       8.259  -7.367   3.357  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.498  -7.662  -4.993  1.00  0.00           N  
ATOM    748  CA  GLY A 444       3.407  -8.015  -5.896  1.00  0.00           C  
ATOM    749  C   GLY A 444       3.841  -8.902  -7.054  1.00  0.00           C  
ATOM    750  O   GLY A 444       3.661  -8.539  -8.217  1.00  0.00           O  
ATOM    751  H   GLY A 444       4.858  -6.743  -4.994  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       2.644  -8.532  -5.334  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       2.984  -7.105  -6.298  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.399 -10.072  -6.745  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.843 -11.010  -7.778  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.713 -11.976  -8.164  1.00  0.00           C  
ATOM    757  O   ARG A 445       3.839 -13.194  -8.024  1.00  0.00           O  
ATOM    758  CB  ARG A 445       6.084 -11.778  -7.295  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.668 -12.738  -8.326  1.00  0.00           C  
ATOM    760  CD  ARG A 445       7.247 -12.005  -9.528  1.00  0.00           C  
ATOM    761  NE  ARG A 445       7.424 -12.898 -10.678  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       7.932 -12.527 -11.849  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.321 -11.282 -12.047  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       8.047 -13.408 -12.825  1.00  0.00           N  
ATOM    765  H   ARG A 445       4.508 -10.315  -5.798  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.109 -10.430  -8.650  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       6.850 -11.065  -7.027  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       5.817 -12.348  -6.417  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       7.455 -13.314  -7.860  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       5.889 -13.406  -8.665  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.572 -11.204  -9.803  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       8.206 -11.589  -9.252  1.00  0.00           H  
ATOM    773  HE  ARG A 445       7.145 -13.831 -10.567  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       8.236 -10.611 -11.314  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       8.703 -11.011 -12.929  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       7.753 -14.351 -12.682  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       8.426 -13.131 -13.705  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.605 -11.413  -8.655  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.446 -12.208  -9.069  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.324 -11.318  -9.628  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.123 -10.376  -8.967  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.916 -13.038  -7.894  1.00  0.00           C  
ATOM    783  CG  TRP A 446      -0.313 -13.828  -8.233  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -1.579 -13.342  -8.370  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -0.393 -15.237  -8.480  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -2.442 -14.357  -8.697  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -1.739 -15.532  -8.768  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       0.542 -16.277  -8.491  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -2.173 -16.822  -9.061  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       0.109 -17.558  -8.782  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -1.237 -17.820  -9.064  1.00  0.00           C  
ATOM    792  H   TRP A 446       2.568 -10.436  -8.743  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.772 -12.881  -9.848  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       1.681 -13.732  -7.576  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       0.673 -12.376  -7.076  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -1.848 -12.303  -8.243  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -3.415 -14.252  -8.858  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       1.584 -16.093  -8.276  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -3.208 -17.039  -9.282  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       0.816 -18.374  -8.794  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -1.531 -18.837  -9.285  1.00  0.00           H  
ATOM    802  N   PRO A 447      -0.147 -11.609 -10.859  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -1.210 -10.850 -11.510  1.00  0.00           C  
ATOM    804  C   PRO A 447      -2.600 -11.470 -11.305  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.806 -12.659 -11.565  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -0.792 -10.941 -12.976  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.153 -12.292 -13.109  1.00  0.00           C  
ATOM    808  CD  PRO A 447       0.322 -12.703 -11.728  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -1.219  -9.817 -11.195  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -1.663 -10.850 -13.609  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.091 -10.151 -13.202  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.878 -13.003 -13.477  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       0.686 -12.232 -13.788  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.127 -13.642 -11.441  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       1.400 -12.776 -11.708  1.00  0.00           H  
ATOM    816  N   SER A 448      -3.561 -10.664 -10.846  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.926 -11.159 -10.624  1.00  0.00           C  
ATOM    818  C   SER A 448      -5.928 -10.009 -10.465  1.00  0.00           C  
ATOM    819  O   SER A 448      -6.511  -9.823  -9.394  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.968 -12.084  -9.398  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.448 -13.374  -9.705  1.00  0.00           O  
ATOM    822  H   SER A 448      -3.351  -9.726 -10.658  1.00  0.00           H  
ATOM    823  HA  SER A 448      -5.208 -11.732 -11.495  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -4.377 -11.651  -8.604  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.990 -12.190  -9.066  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.974 -13.344 -10.555  1.00  0.00           H  
ATOM    827  N   VAL A 449      -6.122  -9.247 -11.545  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -7.055  -8.112 -11.557  1.00  0.00           C  
ATOM    829  C   VAL A 449      -6.613  -6.997 -10.605  1.00  0.00           C  
ATOM    830  O   VAL A 449      -6.208  -5.921 -11.049  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -8.496  -8.549 -11.203  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -9.448  -7.362 -11.250  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -8.969  -9.644 -12.147  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.626  -9.457 -12.364  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -7.067  -7.713 -12.561  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.498  -8.944 -10.197  1.00  0.00           H  
ATOM    837 HG11 VAL A 449     -10.442  -7.686 -10.976  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -9.467  -6.953 -12.250  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -9.114  -6.603 -10.558  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -8.312 -10.498 -12.066  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.958  -9.275 -13.161  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -9.974  -9.937 -11.881  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.685  -7.258  -9.297  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -6.286  -6.272  -8.289  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.872  -5.763  -8.558  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.627  -4.556  -8.541  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.365  -6.844  -6.857  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -6.097  -5.753  -5.831  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -7.722  -7.485  -6.607  1.00  0.00           C  
ATOM    850  H   VAL A 450      -7.009  -8.139  -9.004  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.970  -5.437  -8.356  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.604  -7.605  -6.750  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -6.817  -4.957  -5.955  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.100  -5.362  -5.970  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.186  -6.164  -4.836  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -8.493  -6.894  -7.080  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -7.908  -7.532  -5.544  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -7.731  -8.484  -7.018  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.949  -6.689  -8.836  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -2.568  -6.323  -9.144  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.530  -5.417 -10.375  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.802  -4.421 -10.405  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.719  -7.569  -9.359  1.00  0.00           C  
ATOM    864  H   ALA A 451      -4.211  -7.633  -8.853  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -2.169  -5.780  -8.298  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -0.703  -7.277  -9.587  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -2.120  -8.141 -10.181  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -1.728  -8.171  -8.463  1.00  0.00           H  
ATOM    869  N   THR A 452      -3.345  -5.754 -11.380  1.00  0.00           N  
ATOM    870  CA  THR A 452      -3.439  -4.961 -12.605  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.921  -3.551 -12.269  1.00  0.00           C  
ATOM    872  O   THR A 452      -3.282  -2.563 -12.635  1.00  0.00           O  
ATOM    873  CB  THR A 452      -4.396  -5.619 -13.606  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -4.314  -7.034 -13.531  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -4.131  -5.218 -15.041  1.00  0.00           C  
ATOM    876  H   THR A 452      -3.915  -6.546 -11.285  1.00  0.00           H  
ATOM    877  HA  THR A 452      -2.453  -4.898 -13.041  1.00  0.00           H  
ATOM    878  HB  THR A 452      -5.409  -5.328 -13.364  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.639  -7.353 -14.138  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -4.437  -4.193 -15.191  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -4.691  -5.862 -15.704  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -3.076  -5.313 -15.253  1.00  0.00           H  
ATOM    883  N   VAL A 453      -5.040  -3.472 -11.541  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -5.595  -2.185 -11.118  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.537  -1.392 -10.356  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.303  -0.214 -10.638  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.844  -2.366 -10.224  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.448  -1.018  -9.859  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.879  -3.241 -10.915  1.00  0.00           C  
ATOM    890  H   VAL A 453      -5.488  -4.301 -11.261  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.880  -1.632 -12.002  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.540  -2.859  -9.311  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -8.005  -0.633 -10.700  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.660  -0.326  -9.602  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -8.111  -1.138  -9.014  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -8.868  -2.951 -10.594  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.706  -4.275 -10.658  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -7.797  -3.119 -11.986  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.878  -2.062  -9.405  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -2.816  -1.438  -8.620  1.00  0.00           C  
ATOM    901  C   ILE A 454      -1.738  -0.893  -9.552  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.351   0.270  -9.451  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.182  -2.435  -7.621  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -3.150  -2.729  -6.474  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -0.866  -1.889  -7.078  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.665  -3.816  -5.539  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.098  -3.008  -9.245  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -3.247  -0.617  -8.063  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -1.972  -3.353  -8.150  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -3.290  -1.831  -5.890  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.100  -3.040  -6.882  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -0.709  -2.261  -6.077  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -0.903  -0.810  -7.060  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -0.054  -2.212  -7.712  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.588  -3.869  -5.578  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.085  -4.764  -5.840  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -2.978  -3.590  -4.530  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.279  -1.739 -10.480  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.266  -1.336 -11.456  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.726  -0.080 -12.197  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.018   0.897 -12.303  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.000  -2.472 -12.452  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.464  -2.854 -12.521  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.072  -3.209 -11.516  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.043  -2.786 -13.711  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.645  -2.652 -10.518  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.644  -1.111 -10.920  1.00  0.00           H  
ATOM    928  HB2 ASN A 455      -0.564  -3.344 -12.154  1.00  0.00           H  
ATOM    929  HB3 ASN A 455      -0.320  -2.162 -13.435  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.503  -2.497 -14.474  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       2.990  -3.027 -13.774  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.971  -0.109 -12.685  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -2.546   1.034 -13.392  1.00  0.00           C  
ATOM    934  C   VAL A 456      -2.485   2.283 -12.514  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.898   3.293 -12.905  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -4.011   0.768 -13.814  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -4.661   2.034 -14.353  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -4.076  -0.345 -14.849  1.00  0.00           C  
ATOM    939  H   VAL A 456      -2.520  -0.916 -12.550  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -1.960   1.206 -14.283  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -4.563   0.450 -12.941  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -5.341   2.434 -13.615  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -5.207   1.802 -15.255  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -3.898   2.767 -14.574  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -3.400  -0.120 -15.661  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -5.083  -0.421 -15.230  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -3.791  -1.281 -14.393  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.067   2.196 -11.312  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.049   3.316 -10.366  1.00  0.00           C  
ATOM    950  C   VAL A 457      -1.614   3.802 -10.154  1.00  0.00           C  
ATOM    951  O   VAL A 457      -1.339   5.004 -10.208  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -3.667   2.927  -9.004  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -3.588   4.089  -8.024  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -5.111   2.477  -9.177  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.500   1.351 -11.049  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -3.631   4.122 -10.791  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -3.101   2.101  -8.596  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -3.332   4.993  -8.557  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -2.832   3.883  -7.281  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -4.545   4.216  -7.538  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -5.189   1.423  -8.952  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.423   2.651 -10.197  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -5.746   3.035  -8.506  1.00  0.00           H  
ATOM    964  N   SER A 458      -0.698   2.852  -9.946  1.00  0.00           N  
ATOM    965  CA  SER A 458       0.718   3.171  -9.766  1.00  0.00           C  
ATOM    966  C   SER A 458       1.209   4.001 -10.950  1.00  0.00           C  
ATOM    967  O   SER A 458       1.842   5.043 -10.774  1.00  0.00           O  
ATOM    968  CB  SER A 458       1.544   1.886  -9.642  1.00  0.00           C  
ATOM    969  OG  SER A 458       2.883   2.168  -9.258  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.981   1.910  -9.938  1.00  0.00           H  
ATOM    971  HA  SER A 458       0.822   3.753  -8.862  1.00  0.00           H  
ATOM    972  HB2 SER A 458       1.097   1.246  -8.896  1.00  0.00           H  
ATOM    973  HB3 SER A 458       1.555   1.375 -10.595  1.00  0.00           H  
ATOM    974  HG  SER A 458       3.278   1.382  -8.867  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.874   3.542 -12.158  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.240   4.245 -13.386  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.639   5.651 -13.395  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.346   6.632 -13.623  1.00  0.00           O  
ATOM    979  CB  PHE A 459       0.757   3.457 -14.607  1.00  0.00           C  
ATOM    980  CG  PHE A 459       1.607   3.658 -15.830  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       1.588   4.863 -16.514  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       2.422   2.640 -16.295  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       2.368   5.049 -17.639  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       3.204   2.819 -17.420  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       3.177   4.025 -18.093  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.343   2.716 -12.222  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.316   4.325 -13.417  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       0.760   2.403 -14.372  1.00  0.00           H  
ATOM    989  HB3 PHE A 459      -0.251   3.763 -14.849  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       0.955   5.664 -16.159  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       2.443   1.698 -15.769  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       2.345   5.993 -18.164  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       3.836   2.017 -17.772  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       3.787   4.167 -18.973  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.668   5.737 -13.134  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.368   7.022 -13.096  1.00  0.00           C  
ATOM    997  C   ASP A 460      -0.710   7.971 -12.086  1.00  0.00           C  
ATOM    998  O   ASP A 460      -0.537   9.160 -12.357  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.846   6.808 -12.745  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.678   6.405 -13.946  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -4.023   7.293 -14.754  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -3.988   5.203 -14.076  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -1.176   4.913 -12.953  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -1.301   7.465 -14.079  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.925   6.027 -12.003  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.251   7.724 -12.342  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -0.334   7.430 -10.923  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.320   8.220  -9.875  1.00  0.00           C  
ATOM   1009  C   LEU A 461       1.749   8.595 -10.287  1.00  0.00           C  
ATOM   1010  O   LEU A 461       2.217   9.704 -10.004  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.339   7.436  -8.557  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       1.155   8.070  -7.425  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461       0.442   7.898  -6.094  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       2.546   7.460  -7.360  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -0.494   6.471 -10.770  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -0.250   9.127  -9.738  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -0.681   7.323  -8.218  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       0.743   6.453  -8.754  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       1.261   9.129  -7.614  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461       1.126   8.127  -5.289  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461       0.099   6.879  -5.999  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -0.402   8.569  -6.051  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       3.143   7.837  -8.177  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       2.472   6.385  -7.433  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       3.012   7.725  -6.422  1.00  0.00           H  
ATOM   1026  N   PHE A 462       2.434   7.658 -10.951  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       3.809   7.868 -11.408  1.00  0.00           C  
ATOM   1028  C   PHE A 462       3.949   9.181 -12.181  1.00  0.00           C  
ATOM   1029  O   PHE A 462       3.001   9.650 -12.816  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       4.262   6.693 -12.280  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       5.370   5.889 -11.666  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       5.094   4.912 -10.723  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       6.688   6.111 -12.029  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       6.113   4.173 -10.152  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       7.711   5.375 -11.463  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       7.423   4.405 -10.524  1.00  0.00           C  
ATOM   1037  H   PHE A 462       1.999   6.795 -11.138  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       4.440   7.915 -10.534  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       3.424   6.032 -12.446  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       4.608   7.069 -13.231  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       4.069   4.729 -10.433  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       6.914   6.870 -12.763  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       5.884   3.414  -9.418  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       8.734   5.558 -11.755  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       8.221   3.829 -10.080  1.00  0.00           H  
ATOM   1046  N   PHE A 463       5.139   9.781 -12.111  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       5.411  11.051 -12.787  1.00  0.00           C  
ATOM   1048  C   PHE A 463       4.644  12.194 -12.118  1.00  0.00           C  
ATOM   1049  O   PHE A 463       5.250  13.131 -11.600  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       5.051  10.967 -14.277  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       5.678  12.050 -15.111  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       5.264  13.367 -14.988  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       6.682  11.751 -16.018  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       5.839  14.364 -15.752  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       7.261  12.742 -16.785  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       6.839  14.051 -16.653  1.00  0.00           C  
ATOM   1057  H   PHE A 463       5.850   9.363 -11.583  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       6.469  11.251 -12.695  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       5.381  10.015 -14.665  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       3.979  11.041 -14.387  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       4.483  13.613 -14.283  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       7.012  10.728 -16.122  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       5.507  15.386 -15.646  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       8.043  12.496 -17.488  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       7.289  14.828 -17.252  1.00  0.00           H  
ATOM   1066  N   ILE A 464       3.311  12.100 -12.117  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       2.461  13.119 -11.497  1.00  0.00           C  
ATOM   1068  C   ILE A 464       2.843  13.339 -10.032  1.00  0.00           C  
ATOM   1069  O   ILE A 464       3.148  14.458  -9.630  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       0.964  12.739 -11.579  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       0.475  12.802 -13.028  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       0.126  13.655 -10.694  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      -0.976  12.398 -13.195  1.00  0.00           C  
ATOM   1074  H   ILE A 464       2.888  11.316 -12.537  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       2.606  14.045 -12.035  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       0.852  11.728 -11.214  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       0.580  13.812 -13.394  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       1.075  12.139 -13.633  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       0.622  14.609 -10.589  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       0.005  13.204  -9.719  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -0.845  13.802 -11.144  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -1.053  11.320 -13.183  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -1.348  12.775 -14.136  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -1.560  12.811 -12.386  1.00  0.00           H  
ATOM   1085  N   ALA A 465       2.824  12.264  -9.241  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       3.166  12.345  -7.818  1.00  0.00           C  
ATOM   1087  C   ALA A 465       4.428  13.191  -7.577  1.00  0.00           C  
ATOM   1088  O   ALA A 465       4.364  14.219  -6.895  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       3.326  10.948  -7.232  1.00  0.00           C  
ATOM   1090  H   ALA A 465       2.569  11.392  -9.624  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       2.338  12.823  -7.312  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.402  10.648  -6.759  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       4.120  10.950  -6.500  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       3.568  10.251  -8.022  1.00  0.00           H  
ATOM   1095  N   PRO A 466       5.589  12.772  -8.132  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       6.857  13.502  -7.968  1.00  0.00           C  
ATOM   1097  C   PRO A 466       6.939  14.785  -8.809  1.00  0.00           C  
ATOM   1098  O   PRO A 466       7.774  15.658  -8.540  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       7.899  12.485  -8.439  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       7.177  11.655  -9.444  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       5.757  11.557  -8.956  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       7.038  13.747  -6.932  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       8.739  13.003  -8.879  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       8.232  11.891  -7.602  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       7.210  12.138 -10.410  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       7.624  10.673  -9.499  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       5.070  11.559  -9.789  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       5.624  10.667  -8.359  1.00  0.00           H  
ATOM   1109  N   ARG A 467       6.093  14.898  -9.836  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       6.093  16.073 -10.708  1.00  0.00           C  
ATOM   1111  C   ARG A 467       4.666  16.541 -11.009  1.00  0.00           C  
ATOM   1112  O   ARG A 467       4.213  16.513 -12.157  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       6.847  15.762 -12.008  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       7.914  16.791 -12.357  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       9.306  16.321 -11.956  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       9.404  16.058 -10.516  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      10.515  15.703  -9.888  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      11.655  15.595 -10.544  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      10.477  15.462  -8.594  1.00  0.00           N  
ATOM   1120  H   ARG A 467       5.460  14.169 -10.019  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       6.610  16.867 -10.189  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       7.324  14.796 -11.913  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       6.137  15.721 -12.822  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       7.897  16.964 -13.422  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       7.692  17.713 -11.839  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       9.533  15.412 -12.497  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      10.019  17.087 -12.225  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       8.582  16.144  -9.983  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      11.688  15.784 -11.523  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      12.486  15.326 -10.062  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467       9.608  15.547  -8.098  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      11.307  15.198  -8.105  1.00  0.00           H  
ATOM   1133  N   GLY A 468       3.960  16.969  -9.962  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       2.589  17.435 -10.122  1.00  0.00           C  
ATOM   1135  C   GLY A 468       1.710  17.126  -8.921  1.00  0.00           C  
ATOM   1136  O   GLY A 468       0.673  16.477  -9.060  1.00  0.00           O  
ATOM   1137  H   GLY A 468       4.372  16.961  -9.073  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       2.599  18.504 -10.275  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       2.160  16.964 -10.994  1.00  0.00           H  
ATOM   1140  N   THR A 469       2.119  17.603  -7.745  1.00  0.00           N  
ATOM   1141  CA  THR A 469       1.357  17.387  -6.511  1.00  0.00           C  
ATOM   1142  C   THR A 469       1.518  18.568  -5.561  1.00  0.00           C  
ATOM   1143  O   THR A 469       2.592  19.168  -5.479  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.802  16.104  -5.799  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       2.040  15.059  -6.723  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.788  15.598  -4.797  1.00  0.00           C  
ATOM   1147  H   THR A 469       2.949  18.122  -7.704  1.00  0.00           H  
ATOM   1148  HA  THR A 469       0.314  17.294  -6.778  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.722  16.302  -5.265  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       2.994  14.894  -6.784  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.013  14.574  -4.545  1.00  0.00           H  
ATOM   1152 HG22 THR A 469      -0.201  15.654  -5.228  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       0.828  16.207  -3.906  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.449  18.897  -4.842  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.471  20.007  -3.892  1.00  0.00           C  
ATOM   1156  C   LEU A 470       0.589  19.496  -2.453  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -0.409  19.111  -1.834  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -0.789  20.864  -4.052  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -0.560  22.375  -3.981  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -1.821  23.123  -4.376  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -0.114  22.784  -2.587  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.383  18.377  -4.955  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       1.336  20.614  -4.114  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -1.236  20.633  -5.009  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -1.486  20.591  -3.274  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       0.222  22.647  -4.677  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -1.647  24.186  -4.299  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -2.627  22.842  -3.715  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -2.085  22.874  -5.392  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -0.963  22.770  -1.920  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       0.301  23.780  -2.619  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       0.635  22.093  -2.230  1.00  0.00           H  
ATOM   1173  N   ALA A 471       1.814  19.494  -1.927  1.00  0.00           N  
ATOM   1174  CA  ALA A 471       2.079  19.025  -0.561  1.00  0.00           C  
ATOM   1175  C   ALA A 471       1.468  19.953   0.501  1.00  0.00           C  
ATOM   1176  O   ALA A 471       2.168  20.456   1.381  1.00  0.00           O  
ATOM   1177  CB  ALA A 471       3.582  18.880  -0.346  1.00  0.00           C  
ATOM   1178  H   ALA A 471       2.565  19.808  -2.473  1.00  0.00           H  
ATOM   1179  HA  ALA A 471       1.636  18.045  -0.459  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471       4.076  19.801  -0.620  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       3.957  18.075  -0.962  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471       3.779  18.661   0.693  1.00  0.00           H  
ATOM   1183  N   VAL A 472       0.153  20.161   0.416  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -0.568  21.016   1.366  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -2.026  20.570   1.504  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -2.507  20.314   2.608  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -0.530  22.505   0.944  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -1.295  23.365   1.938  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472       0.903  22.999   0.812  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -0.349  19.719  -0.305  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -0.085  20.923   2.330  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -1.011  22.596  -0.019  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -1.061  24.405   1.766  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -1.009  23.094   2.944  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -2.356  23.208   1.811  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472       0.913  24.079   0.817  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472       1.324  22.639  -0.115  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472       1.489  22.630   1.641  1.00  0.00           H  
ATOM   1199  N   SER A 473      -2.725  20.480   0.370  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -4.130  20.061   0.352  1.00  0.00           C  
ATOM   1201  C   SER A 473      -4.500  19.443  -1.001  1.00  0.00           C  
ATOM   1202  O   SER A 473      -5.574  19.716  -1.550  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -5.044  21.257   0.662  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -6.415  20.920   0.487  1.00  0.00           O  
ATOM   1205  H   SER A 473      -2.284  20.700  -0.478  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -4.260  19.314   1.120  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -4.893  21.567   1.685  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -4.800  22.075  -0.001  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -6.532  20.470  -0.363  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -3.606  18.612  -1.538  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -3.835  17.963  -2.826  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -4.997  16.965  -2.761  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -4.903  15.923  -2.104  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -2.562  17.254  -3.293  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -2.577  16.960  -4.774  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -3.373  16.097  -5.196  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474      -1.796  17.596  -5.508  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -2.769  18.433  -1.059  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -4.084  18.733  -3.541  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -1.709  17.881  -3.080  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -2.459  16.322  -2.759  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -6.084  17.290  -3.462  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -7.263  16.425  -3.503  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -6.899  15.025  -4.004  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.377  14.024  -3.464  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -8.381  17.023  -4.391  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -7.935  17.123  -5.842  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -9.657  16.201  -4.277  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -6.089  18.128  -3.969  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -7.644  16.339  -2.494  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -8.593  18.023  -4.036  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -6.956  17.574  -5.890  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -8.638  17.730  -6.394  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -7.899  16.135  -6.278  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -10.085  16.332  -3.295  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -9.429  15.157  -4.435  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475     -10.365  16.530  -5.025  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.034  14.959  -5.022  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.592  13.679  -5.574  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -4.770  12.913  -4.541  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -4.951  11.706  -4.369  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -4.782  13.891  -6.856  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -5.631  13.873  -8.121  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -5.335  15.038  -9.042  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -6.177  15.907  -9.251  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.136  15.060  -9.604  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -5.670  15.790  -5.396  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -6.473  13.100  -5.807  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -4.278  14.846  -6.798  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -4.040  13.109  -6.935  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -5.438  12.956  -8.656  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -6.673  13.912  -7.840  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -3.511  14.334  -9.398  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -3.921  15.806 -10.200  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -3.883  13.616  -3.834  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -3.070  12.985  -2.795  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -3.987  12.387  -1.729  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -3.922  11.189  -1.434  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -2.109  14.004  -2.164  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -0.974  13.379  -1.374  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -1.222  12.445  -0.374  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477       0.348  13.728  -1.628  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -0.188  11.879   0.347  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477       1.386  13.162  -0.910  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477       1.112  12.240   0.076  1.00  0.00           C  
ATOM   1266  OH  TYR A 477       2.141  11.674   0.789  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -3.790  14.582  -4.001  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -2.499  12.190  -3.253  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -1.671  14.605  -2.948  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -2.665  14.646  -1.496  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -2.241  12.161  -0.162  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477       0.560  14.454  -2.399  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -0.401  11.155   1.119  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477       2.404  13.449  -1.120  1.00  0.00           H  
ATOM   1275  HH  TYR A 477       2.496  10.929   0.300  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -4.867  13.229  -1.174  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -5.827  12.786  -0.161  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -6.659  11.619  -0.696  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -6.794  10.584  -0.034  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -6.739  13.947   0.253  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -7.941  13.560   1.121  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478      -8.139  14.570   2.238  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478      -9.199  13.452   0.274  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -4.882  14.169  -1.471  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -5.269  12.448   0.700  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -6.143  14.665   0.800  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -7.109  14.423  -0.643  1.00  0.00           H  
ATOM   1288  HG  LEU A 478      -7.757  12.596   1.573  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478      -9.084  14.385   2.726  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478      -8.135  15.568   1.825  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -7.339  14.474   2.956  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478      -9.027  13.911  -0.688  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -10.013  13.958   0.773  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478      -9.452  12.412   0.137  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.195  11.781  -1.908  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -7.988  10.731  -2.544  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.173   9.442  -2.630  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.662   8.362  -2.299  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -8.434  11.172  -3.942  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -9.709  10.502  -4.459  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479     -10.659  11.540  -5.031  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -9.373   9.454  -5.506  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.036  12.623  -2.395  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -8.859  10.552  -1.932  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -8.596  12.239  -3.923  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -7.636  10.959  -4.637  1.00  0.00           H  
ATOM   1307  HG  LEU A 479     -10.209  10.007  -3.638  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -10.108  12.225  -5.657  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479     -11.128  12.083  -4.225  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479     -11.418  11.045  -5.620  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -8.751   9.897  -6.270  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479     -10.285   9.087  -5.953  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -8.843   8.636  -5.042  1.00  0.00           H  
ATOM   1314  N   THR A 480      -5.911   9.573  -3.052  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -5.008   8.427  -3.156  1.00  0.00           C  
ATOM   1316  C   THR A 480      -4.886   7.739  -1.798  1.00  0.00           C  
ATOM   1317  O   THR A 480      -4.967   6.516  -1.708  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -3.622   8.860  -3.659  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -3.728   9.639  -4.838  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -2.714   7.695  -3.983  1.00  0.00           C  
ATOM   1321  H   THR A 480      -5.577  10.467  -3.278  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.436   7.730  -3.860  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -3.139   9.455  -2.897  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -4.130  10.499  -4.631  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -2.680   7.019  -3.142  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -1.719   8.061  -4.191  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -3.094   7.174  -4.849  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -4.721   8.539  -0.740  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -4.625   8.007   0.620  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -5.919   7.272   0.985  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -5.885   6.132   1.454  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -4.345   9.141   1.619  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -4.659   8.795   3.049  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -3.829   7.954   3.774  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -5.787   9.312   3.669  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -4.117   7.636   5.088  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -6.080   8.997   4.983  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -5.242   8.158   5.693  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -4.685   9.512  -0.878  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -3.806   7.302   0.645  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -3.299   9.405   1.566  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -4.939  10.002   1.347  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -2.948   7.545   3.303  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -6.441   9.968   3.115  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -3.460   6.980   5.642  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -6.961   9.407   5.453  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -5.469   7.912   6.721  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -7.060   7.926   0.741  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -8.367   7.327   1.019  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -8.513   5.993   0.281  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -8.938   4.987   0.862  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -9.482   8.287   0.624  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -7.019   8.828   0.348  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -8.433   7.147   2.083  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -10.438   7.858   0.888  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -9.448   8.460  -0.442  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -9.352   9.224   1.145  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.134   5.987  -0.998  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -8.195   4.775  -1.809  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.244   3.721  -1.240  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -7.633   2.573  -1.041  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -7.837   5.057  -3.288  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -7.729   3.761  -4.081  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -8.868   5.979  -3.920  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.790   6.818  -1.401  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -9.205   4.393  -1.767  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.876   5.553  -3.317  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -7.375   3.978  -5.078  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -8.701   3.293  -4.139  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -7.037   3.093  -3.590  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -8.649   6.096  -4.970  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -8.835   6.942  -3.435  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -9.853   5.550  -3.803  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.003   4.131  -0.962  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -4.995   3.234  -0.395  1.00  0.00           C  
ATOM   1376  C   MET A 484      -5.517   2.581   0.885  1.00  0.00           C  
ATOM   1377  O   MET A 484      -5.549   1.355   0.997  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -3.698   4.001  -0.105  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -2.893   4.336  -1.352  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -1.762   5.717  -1.094  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -0.621   5.482  -2.455  1.00  0.00           C  
ATOM   1382  H   MET A 484      -5.764   5.068  -1.132  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -4.792   2.460  -1.121  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -3.945   4.925   0.396  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -3.077   3.403   0.547  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -2.317   3.467  -1.639  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -3.575   4.593  -2.148  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -1.175   5.271  -3.358  1.00  0.00           H  
ATOM   1389  HE2 MET A 484       0.037   4.654  -2.235  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -0.035   6.379  -2.592  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -5.947   3.406   1.841  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -6.493   2.903   3.102  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -7.607   1.894   2.823  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -7.616   0.788   3.373  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -7.022   4.061   3.956  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -6.593   4.031   5.423  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485      -5.098   4.269   5.547  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -7.364   5.066   6.224  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -5.910   4.378   1.687  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -5.697   2.403   3.635  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -6.676   4.989   3.522  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -8.100   4.047   3.920  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -6.810   3.057   5.837  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485      -4.571   3.343   5.380  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485      -4.874   4.638   6.538  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485      -4.788   4.999   4.814  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485      -8.347   4.684   6.455  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -7.456   5.973   5.645  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -6.835   5.278   7.143  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.528   2.279   1.935  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.639   1.407   1.541  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.097   0.083   1.004  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.520  -0.997   1.432  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -10.505   2.090   0.476  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -10.875   3.396   0.885  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -11.781   1.338   0.169  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.445   3.164   1.520  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.239   1.211   2.417  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -9.937   2.166  -0.442  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.118   3.997   0.798  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -12.432   1.962  -0.423  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -12.276   1.078   1.093  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -11.546   0.438  -0.380  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -8.129   0.180   0.088  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -7.490  -0.998  -0.486  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.896  -1.846   0.631  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.038  -3.065   0.629  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -6.384  -0.620  -1.500  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.713  -1.865  -2.061  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -6.956   0.224  -2.631  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -7.822   1.069  -0.188  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -8.248  -1.575  -0.999  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.636  -0.034  -0.985  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -6.454  -2.490  -2.537  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.241  -2.413  -1.259  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.967  -1.574  -2.786  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -7.196  -0.414  -3.469  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -6.225   0.957  -2.937  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -7.850   0.726  -2.293  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.258  -1.181   1.604  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -5.683  -1.882   2.745  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -6.732  -2.702   3.467  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -6.511  -3.875   3.773  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.201  -0.201   1.557  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -4.898  -2.538   2.401  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -5.267  -1.161   3.433  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -7.896  -2.090   3.704  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.007  -2.782   4.353  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.335  -4.051   3.565  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.401  -5.148   4.127  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.236  -1.868   4.436  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.090  -2.039   5.695  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.662  -0.703   6.136  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.207  -3.039   5.449  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.017  -1.158   3.408  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -8.696  -3.059   5.349  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.898  -0.842   4.393  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.861  -2.058   3.576  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -10.471  -2.418   6.495  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -10.868  -0.082   6.525  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -12.402  -0.865   6.907  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -12.123  -0.212   5.293  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.816  -2.703   4.622  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -12.820  -3.117   6.334  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -11.783  -4.004   5.216  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.489  -3.892   2.247  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -9.760  -5.026   1.363  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.634  -6.058   1.480  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.887  -7.261   1.597  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -9.899  -4.581  -0.111  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490     -10.183  -5.772  -1.013  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490     -10.994  -3.533  -0.254  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.387  -2.993   1.857  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.688  -5.483   1.675  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -8.964  -4.137  -0.422  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490     -11.109  -6.238  -0.712  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -9.377  -6.486  -0.932  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490     -10.265  -5.437  -2.036  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490     -11.255  -3.427  -1.298  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490     -10.640  -2.587   0.126  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490     -11.864  -3.843   0.305  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.389  -5.565   1.482  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.212  -6.422   1.621  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.319  -7.250   2.895  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.029  -8.443   2.889  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -4.900  -5.601   1.650  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -4.629  -4.972   0.283  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.724  -6.476   2.068  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -3.910  -3.644   0.364  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.263  -4.596   1.410  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.180  -7.090   0.771  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.011  -4.816   2.384  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.018  -5.643  -0.300  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.568  -4.810  -0.226  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -2.822  -6.112   1.599  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -3.905  -7.495   1.760  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.611  -6.438   3.142  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -3.470  -3.413  -0.594  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -3.131  -3.700   1.112  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -4.611  -2.869   0.633  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -6.765  -6.617   3.982  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -6.935  -7.335   5.237  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -7.966  -8.440   5.096  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -7.709  -9.596   5.458  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -6.999  -5.663   3.926  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -5.990  -7.768   5.531  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -7.262  -6.644   6.001  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.126  -8.086   4.534  1.00  0.00           N  
ATOM   1509  CA  ASN A 493     -10.201  -9.052   4.303  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.679 -10.248   3.503  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -9.893 -11.404   3.883  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.365  -8.389   3.554  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.198  -7.486   4.444  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -12.159  -6.266   4.318  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -12.962  -8.081   5.346  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.253  -7.151   4.247  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.549  -9.400   5.264  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -10.971  -7.794   2.745  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -12.008  -9.156   3.150  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -12.951  -9.058   5.393  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -13.506  -7.516   5.932  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -8.974  -9.964   2.403  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.406 -11.020   1.567  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.291 -11.755   2.310  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.150 -12.970   2.180  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -7.880 -10.455   0.247  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -7.721 -11.487  -0.874  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -8.974 -12.340  -1.004  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -7.415 -10.799  -2.192  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -8.823  -9.020   2.159  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -9.195 -11.726   1.356  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -8.563  -9.688  -0.090  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -6.916 -10.002   0.428  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -6.895 -12.142  -0.638  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -9.008 -12.783  -1.989  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -9.847 -11.723  -0.858  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -8.955 -13.122  -0.259  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -6.607 -11.316  -2.687  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -7.128  -9.775  -2.006  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -8.293 -10.818  -2.819  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.521 -11.019   3.114  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.445 -11.616   3.907  1.00  0.00           C  
ATOM   1543  C   THR A 495      -6.010 -12.793   4.684  1.00  0.00           C  
ATOM   1544  O   THR A 495      -5.472 -13.902   4.642  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -4.837 -10.596   4.882  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -4.276  -9.497   4.192  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -3.747 -11.175   5.757  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.696 -10.057   3.193  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.680 -11.970   3.231  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -5.618 -10.225   5.533  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.951  -9.088   3.622  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -2.799 -11.090   5.249  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -3.958 -12.215   5.957  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -3.707 -10.628   6.687  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.129 -12.540   5.367  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -7.814 -13.575   6.132  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.346 -14.666   5.201  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.152 -15.855   5.457  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -8.947 -12.965   6.949  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -7.516 -11.631   5.334  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -7.102 -14.015   6.815  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -9.678 -12.530   6.282  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -8.550 -12.197   7.597  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -9.416 -13.734   7.546  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -9.007 -14.249   4.109  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.549 -15.204   3.142  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.502 -16.174   2.619  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.763 -17.372   2.507  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -9.119 -13.282   3.953  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.338 -15.769   3.615  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -9.963 -14.658   2.309  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.318 -15.655   2.303  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.219 -16.480   1.798  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.576 -17.272   2.937  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.282 -18.460   2.791  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.138 -15.622   1.100  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -3.999 -16.495   0.593  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -5.741 -14.823  -0.045  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.174 -14.692   2.420  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -6.626 -17.175   1.076  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.736 -14.928   1.823  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -4.403 -17.386   0.136  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.361 -16.772   1.420  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -3.424 -15.945  -0.138  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -6.375 -15.464  -0.637  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -4.948 -14.429  -0.664  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -6.324 -14.006   0.355  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.369 -16.602   4.074  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -4.770 -17.234   5.249  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -5.639 -18.382   5.766  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -5.137 -19.471   6.045  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -4.560 -16.197   6.358  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -3.200 -15.519   6.313  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -2.159 -16.314   7.083  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -2.402 -16.272   8.529  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -2.002 -17.204   9.386  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -1.329 -18.259   8.965  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -2.273 -17.074  10.670  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -5.632 -15.655   4.125  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -3.810 -17.634   4.956  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -5.322 -15.435   6.269  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -4.664 -16.686   7.316  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -2.884 -15.432   5.284  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -3.285 -14.534   6.749  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -2.194 -17.340   6.746  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -1.181 -15.900   6.876  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -2.895 -15.501   8.877  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -1.116 -18.360   7.996  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -1.038 -18.957   9.615  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -2.778 -16.276  10.994  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -1.973 -17.772  11.319  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.944 -18.133   5.894  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -7.875 -19.152   6.379  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -8.578 -19.854   5.211  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -9.805 -19.810   5.089  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -8.903 -18.519   7.324  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.272 -19.404   8.493  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -10.262 -20.371   8.372  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -8.627 -19.276   9.717  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -10.599 -21.183   9.438  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -8.958 -20.086  10.786  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -9.944 -21.037  10.640  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -10.275 -21.844  11.703  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.291 -17.242   5.655  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.304 -19.887   6.926  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -8.502 -17.597   7.718  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -9.807 -18.303   6.771  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500     -10.772 -20.484   7.426  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -7.855 -18.529   9.826  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -11.371 -21.930   9.325  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -8.447 -19.973  11.729  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -11.117 -21.564  12.068  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -7.789 -20.502   4.356  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -8.325 -21.214   3.197  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -7.776 -22.640   3.120  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -6.636 -22.896   3.516  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -7.988 -20.450   1.912  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -9.070 -20.533   0.840  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -10.461 -20.238   1.369  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -11.390 -21.016   1.166  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -10.618 -19.114   2.054  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -6.820 -20.500   4.506  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -9.399 -21.263   3.306  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -7.835 -19.408   2.157  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -7.072 -20.848   1.500  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -8.843 -19.820   0.062  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -9.067 -21.530   0.421  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -9.834 -18.530   2.185  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -11.508 -18.912   2.406  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -8.591 -23.559   2.605  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -8.192 -24.958   2.471  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -8.533 -25.497   1.081  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -9.706 -25.370   0.664  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -8.860 -25.801   3.550  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -7.623 -26.039   0.420  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -9.485 -23.291   2.305  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -7.123 -25.015   2.612  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -8.912 -25.235   4.468  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -8.283 -26.699   3.712  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -9.857 -26.066   3.232  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 396       4.398 -19.797   3.407  1.00  0.00           N  
ATOM      2  CA  MET A 396       3.422 -18.778   3.887  1.00  0.00           C  
ATOM      3  C   MET A 396       3.261 -17.649   2.865  1.00  0.00           C  
ATOM      4  O   MET A 396       4.240 -17.227   2.251  1.00  0.00           O  
ATOM      5  CB  MET A 396       3.918 -18.216   5.227  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.895 -17.345   5.946  1.00  0.00           C  
ATOM      7  SD  MET A 396       3.565 -15.739   6.418  1.00  0.00           S  
ATOM      8  CE  MET A 396       2.058 -14.813   6.698  1.00  0.00           C  
ATOM      9  H1  MET A 396       4.601 -20.444   4.195  1.00  0.00           H  
ATOM     10  H2  MET A 396       5.258 -19.293   3.103  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.961 -20.305   2.610  1.00  0.00           H  
ATOM     12  HA  MET A 396       2.466 -19.259   4.033  1.00  0.00           H  
ATOM     13  HB2 MET A 396       4.175 -19.040   5.877  1.00  0.00           H  
ATOM     14  HB3 MET A 396       4.802 -17.620   5.049  1.00  0.00           H  
ATOM     15  HG2 MET A 396       2.050 -17.188   5.293  1.00  0.00           H  
ATOM     16  HG3 MET A 396       2.568 -17.859   6.839  1.00  0.00           H  
ATOM     17  HE1 MET A 396       1.976 -14.570   7.747  1.00  0.00           H  
ATOM     18  HE2 MET A 396       1.208 -15.409   6.399  1.00  0.00           H  
ATOM     19  HE3 MET A 396       2.082 -13.902   6.118  1.00  0.00           H  
ATOM     20  N   VAL A 397       2.021 -17.176   2.692  1.00  0.00           N  
ATOM     21  CA  VAL A 397       1.713 -16.097   1.742  1.00  0.00           C  
ATOM     22  C   VAL A 397       1.685 -16.618   0.303  1.00  0.00           C  
ATOM     23  O   VAL A 397       2.546 -17.401  -0.101  1.00  0.00           O  
ATOM     24  CB  VAL A 397       2.716 -14.924   1.846  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       2.292 -13.768   0.952  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.854 -14.457   3.287  1.00  0.00           C  
ATOM     27  H   VAL A 397       1.287 -17.565   3.214  1.00  0.00           H  
ATOM     28  HA  VAL A 397       0.730 -15.719   1.986  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.683 -15.273   1.509  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       1.276 -13.486   1.185  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       2.354 -14.070  -0.084  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       2.946 -12.925   1.120  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       3.409 -13.531   3.314  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       3.379 -15.207   3.861  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       1.873 -14.301   3.711  1.00  0.00           H  
ATOM     36  N   GLN A 398       0.687 -16.180  -0.465  1.00  0.00           N  
ATOM     37  CA  GLN A 398       0.545 -16.609  -1.861  1.00  0.00           C  
ATOM     38  C   GLN A 398       0.410 -15.407  -2.803  1.00  0.00           C  
ATOM     39  O   GLN A 398       1.245 -15.207  -3.689  1.00  0.00           O  
ATOM     40  CB  GLN A 398      -0.657 -17.560  -2.019  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -1.772 -17.358  -0.990  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -1.604 -18.215   0.256  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -0.498 -18.616   0.611  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -2.706 -18.497   0.936  1.00  0.00           N  
ATOM     45  H   GLN A 398       0.032 -15.559  -0.086  1.00  0.00           H  
ATOM     46  HA  GLN A 398       1.446 -17.145  -2.128  1.00  0.00           H  
ATOM     47  HB2 GLN A 398      -1.081 -17.423  -3.003  1.00  0.00           H  
ATOM     48  HB3 GLN A 398      -0.303 -18.578  -1.934  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -1.786 -16.322  -0.691  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -2.716 -17.608  -1.453  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -3.564 -18.144   0.608  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -2.620 -19.047   1.739  1.00  0.00           H  
ATOM     53  N   ILE A 399      -0.640 -14.611  -2.603  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -0.882 -13.426  -3.425  1.00  0.00           C  
ATOM     55  C   ILE A 399      -1.483 -12.295  -2.582  1.00  0.00           C  
ATOM     56  O   ILE A 399      -2.598 -12.414  -2.069  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -1.803 -13.744  -4.631  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -1.924 -12.526  -5.553  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -3.181 -14.203  -4.167  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -2.635 -12.820  -6.857  1.00  0.00           C  
ATOM     61  H   ILE A 399      -1.268 -14.823  -1.882  1.00  0.00           H  
ATOM     62  HA  ILE A 399       0.072 -13.096  -3.810  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -1.356 -14.557  -5.186  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -2.477 -11.751  -5.044  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -0.935 -12.161  -5.788  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.761 -14.520  -5.021  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -3.685 -13.386  -3.673  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -3.073 -15.028  -3.481  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -2.643 -11.930  -7.470  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -3.649 -13.127  -6.652  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -2.116 -13.611  -7.378  1.00  0.00           H  
ATOM     72  N   GLN A 400      -0.725 -11.205  -2.435  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -1.162 -10.048  -1.648  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.276 -10.394  -0.154  1.00  0.00           C  
ATOM     75  O   GLN A 400      -0.926 -11.499   0.269  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.504  -9.528  -2.180  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.370  -8.360  -3.149  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.267  -7.193  -2.790  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -2.822  -6.051  -2.741  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -4.538  -7.471  -2.541  1.00  0.00           N  
ATOM     81  H   GLN A 400       0.156 -11.181  -2.861  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.418  -9.275  -1.764  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -3.011 -10.332  -2.691  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -3.110  -9.208  -1.344  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.347  -8.018  -3.146  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -2.631  -8.701  -4.141  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -4.831  -8.404  -2.605  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -5.133  -6.730  -2.298  1.00  0.00           H  
ATOM     89  N   GLY A 401      -1.766  -9.438   0.640  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -1.921  -9.655   2.071  1.00  0.00           C  
ATOM     91  C   GLY A 401      -1.040  -8.745   2.907  1.00  0.00           C  
ATOM     92  O   GLY A 401      -1.002  -7.531   2.689  1.00  0.00           O  
ATOM     93  H   GLY A 401      -2.024  -8.578   0.251  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -2.951  -9.478   2.337  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -1.676 -10.683   2.298  1.00  0.00           H  
ATOM     96  N   SER A 402      -0.332  -9.332   3.867  1.00  0.00           N  
ATOM     97  CA  SER A 402       0.560  -8.576   4.748  1.00  0.00           C  
ATOM     98  C   SER A 402       1.618  -7.814   3.949  1.00  0.00           C  
ATOM     99  O   SER A 402       1.983  -6.694   4.307  1.00  0.00           O  
ATOM    100  CB  SER A 402       1.242  -9.513   5.752  1.00  0.00           C  
ATOM    101  OG  SER A 402       0.673 -10.816   5.706  1.00  0.00           O  
ATOM    102  H   SER A 402      -0.407 -10.303   3.991  1.00  0.00           H  
ATOM    103  HA  SER A 402      -0.041  -7.863   5.292  1.00  0.00           H  
ATOM    104  HB2 SER A 402       2.294  -9.587   5.517  1.00  0.00           H  
ATOM    105  HB3 SER A 402       1.124  -9.116   6.749  1.00  0.00           H  
ATOM    106  HG  SER A 402       0.705 -11.212   6.580  1.00  0.00           H  
ATOM    107  N   VAL A 403       2.109  -8.428   2.869  1.00  0.00           N  
ATOM    108  CA  VAL A 403       3.128  -7.802   2.022  1.00  0.00           C  
ATOM    109  C   VAL A 403       2.670  -6.431   1.511  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.324  -5.417   1.772  1.00  0.00           O  
ATOM    111  CB  VAL A 403       3.527  -8.708   0.828  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       4.322  -9.908   1.319  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       2.309  -9.170   0.038  1.00  0.00           C  
ATOM    114  H   VAL A 403       1.780  -9.321   2.639  1.00  0.00           H  
ATOM    115  HA  VAL A 403       4.008  -7.655   2.633  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.162  -8.133   0.168  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       3.669 -10.576   1.860  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.116  -9.573   1.969  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.746 -10.427   0.472  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       2.058  -8.425  -0.703  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       1.473  -9.310   0.706  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       2.534 -10.104  -0.456  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.534  -6.395   0.808  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.001  -5.132   0.298  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.636  -4.208   1.456  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.863  -2.999   1.386  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.231  -5.332  -0.612  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.162  -6.052  -1.891  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -1.332  -6.088   0.114  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.041  -7.224   0.648  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.780  -4.658  -0.286  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.613  -4.357  -0.881  1.00  0.00           H  
ATOM    133 HG11 VAL A 404       0.154  -7.118  -1.720  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       1.152  -5.742  -2.191  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.544  -5.808  -2.671  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.925  -6.987   0.547  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -2.111  -6.347  -0.586  1.00  0.00           H  
ATOM    138 HG23 VAL A 404      -1.742  -5.467   0.895  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.095  -4.790   2.534  1.00  0.00           N  
ATOM    140  CA  ALA A 405      -0.267  -4.019   3.719  1.00  0.00           C  
ATOM    141  C   ALA A 405       0.952  -3.263   4.247  1.00  0.00           C  
ATOM    142  O   ALA A 405       0.884  -2.059   4.492  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.841  -4.933   4.795  1.00  0.00           C  
ATOM    144  H   ALA A 405      -0.045  -5.763   2.536  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -1.028  -3.304   3.437  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -0.036  -5.458   5.288  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -1.511  -5.647   4.341  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.381  -4.341   5.519  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.074  -3.973   4.393  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.316  -3.366   4.863  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.784  -2.277   3.895  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.142  -1.174   4.314  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.392  -4.432   5.032  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.067  -4.928   4.161  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.127  -2.919   5.828  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.624  -4.865   4.070  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.032  -5.204   5.696  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.282  -3.984   5.449  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.759  -2.590   2.597  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.161  -1.630   1.568  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.332  -0.349   1.682  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.880   0.746   1.859  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.018  -2.249   0.182  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.449  -3.484   2.323  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.202  -1.387   1.727  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.259  -3.302   0.231  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       4.694  -1.758  -0.503  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.003  -2.129  -0.165  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.006  -0.500   1.614  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.093   0.636   1.742  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.296   1.325   3.093  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.282   2.552   3.179  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.363   0.176   1.591  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.419   1.199   2.023  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.476   1.372   0.946  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.060   0.779   3.335  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.634  -1.403   1.499  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.327   1.340   0.956  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.533  -0.071   0.553  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.497  -0.717   2.182  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.942   2.157   2.177  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -3.450   1.454   1.406  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.461   0.518   0.286  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.270   2.269   0.379  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.519   1.224   4.157  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.027  -0.297   3.423  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -3.087   1.110   3.357  1.00  0.00           H  
ATOM    188  N   SER A 409       1.500   0.519   4.140  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.729   1.038   5.490  1.00  0.00           C  
ATOM    190  C   SER A 409       2.834   2.090   5.473  1.00  0.00           C  
ATOM    191  O   SER A 409       2.656   3.209   5.967  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.112  -0.101   6.437  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.441   0.396   7.725  1.00  0.00           O  
ATOM    194  H   SER A 409       1.506  -0.453   3.999  1.00  0.00           H  
ATOM    195  HA  SER A 409       0.815   1.496   5.835  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.280  -0.785   6.529  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.966  -0.627   6.038  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.170  -0.237   8.396  1.00  0.00           H  
ATOM    199  N   ALA A 410       3.972   1.728   4.880  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.097   2.647   4.774  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.717   3.854   3.917  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.958   4.996   4.304  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.312   1.934   4.196  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.047   0.827   4.491  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.345   2.989   5.769  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.063   1.525   3.227  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.609   1.134   4.858  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.126   2.636   4.091  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.106   3.590   2.757  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.677   4.655   1.845  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.794   5.689   2.557  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.120   6.879   2.588  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.914   4.077   0.631  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.335   5.190  -0.230  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       3.826   3.188  -0.202  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.933   2.652   2.512  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.563   5.152   1.479  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.097   3.473   0.998  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       3.126   5.649  -0.804  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.870   5.933   0.401  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       1.597   4.777  -0.902  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       4.189   2.372   0.406  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       4.662   3.768  -0.564  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.273   2.793  -1.041  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.678   5.234   3.132  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.765   6.130   3.843  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.488   6.844   4.987  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.288   8.041   5.206  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.484   5.383   4.375  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.579   6.383   4.757  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.137   4.498   5.563  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -2.420   6.840   3.583  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.469   4.277   3.080  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.430   6.878   3.136  1.00  0.00           H  
ATOM    235  HB  ILE A 412      -0.854   4.747   3.585  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -2.240   5.925   5.477  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.122   7.256   5.200  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.168   5.114   6.396  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.669   3.833   5.293  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.004   3.917   5.844  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -3.450   6.934   3.894  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.348   6.117   2.785  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.062   7.798   3.236  1.00  0.00           H  
ATOM    244  N   THR A 413       2.356   6.113   5.692  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.138   6.689   6.788  1.00  0.00           C  
ATOM    246  C   THR A 413       4.032   7.809   6.254  1.00  0.00           C  
ATOM    247  O   THR A 413       4.117   8.890   6.842  1.00  0.00           O  
ATOM    248  CB  THR A 413       3.988   5.608   7.467  1.00  0.00           C  
ATOM    249  OG1 THR A 413       3.169   4.554   7.942  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.788   6.118   8.645  1.00  0.00           C  
ATOM    251  H   THR A 413       2.490   5.167   5.456  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.449   7.105   7.509  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.682   5.202   6.744  1.00  0.00           H  
ATOM    254  HG1 THR A 413       2.945   3.959   7.205  1.00  0.00           H  
ATOM    255 HG21 THR A 413       5.389   5.314   9.044  1.00  0.00           H  
ATOM    256 HG22 THR A 413       4.115   6.477   9.409  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.431   6.923   8.323  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.678   7.546   5.115  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.547   8.527   4.469  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.728   9.747   4.045  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.084  10.885   4.361  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.243   7.901   3.251  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.502   7.071   3.547  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       7.575   6.674   5.014  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.538   5.834   2.665  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.553   6.669   4.688  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.293   8.840   5.185  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.530   7.262   2.751  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.517   8.697   2.576  1.00  0.00           H  
ATOM    270  HG  LEU A 414       8.376   7.666   3.322  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.665   7.560   5.625  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.436   6.041   5.172  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       6.680   6.137   5.287  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.495   5.345   2.767  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.388   6.121   1.635  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       6.754   5.155   2.966  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.612   9.496   3.350  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.721  10.570   2.909  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.264  11.399   4.111  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.304  12.633   4.080  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.486  10.015   2.159  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       1.892   9.490   0.777  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.404  11.081   2.029  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       2.109  10.580  -0.252  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.375   8.562   3.147  1.00  0.00           H  
ATOM    286  HA  ILE A 415       3.274  11.208   2.235  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.081   9.199   2.740  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.811   8.933   0.866  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       1.115   8.836   0.408  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.047  11.018   1.049  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.843  12.059   2.158  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.351  10.923   2.783  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.663  10.180  -1.089  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       2.666  11.390   0.194  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       1.152  10.947  -0.595  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.855  10.710   5.182  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.424  11.382   6.406  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.518  12.336   6.885  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.259  13.514   7.146  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.085  10.359   7.483  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.864   9.727   5.153  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.534  11.953   6.182  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.599   9.508   7.030  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.423  10.807   8.210  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       1.992  10.036   7.973  1.00  0.00           H  
ATOM    306  N   MET A 417       3.751  11.825   6.959  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.897  12.638   7.365  1.00  0.00           C  
ATOM    308  C   MET A 417       5.045  13.842   6.430  1.00  0.00           C  
ATOM    309  O   MET A 417       5.276  14.966   6.884  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.178  11.796   7.361  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.133  12.131   8.497  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.887  10.664   9.227  1.00  0.00           S  
ATOM    313  CE  MET A 417       6.511  10.004  10.165  1.00  0.00           C  
ATOM    314  H   MET A 417       3.896  10.883   6.711  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.711  12.997   8.367  1.00  0.00           H  
ATOM    316  HB2 MET A 417       5.908  10.752   7.442  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.696  11.952   6.426  1.00  0.00           H  
ATOM    318  HG2 MET A 417       7.917  12.768   8.115  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.586  12.658   9.266  1.00  0.00           H  
ATOM    320  HE1 MET A 417       5.658   9.879   9.514  1.00  0.00           H  
ATOM    321  HE2 MET A 417       6.258  10.687  10.963  1.00  0.00           H  
ATOM    322  HE3 MET A 417       6.787   9.047  10.584  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.882  13.600   5.124  1.00  0.00           N  
ATOM    324  CA  GLN A 418       4.964  14.667   4.125  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.980  15.780   4.466  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.358  16.951   4.546  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.678  14.118   2.725  1.00  0.00           C  
ATOM    328  CG  GLN A 418       5.922  13.629   2.002  1.00  0.00           C  
ATOM    329  CD  GLN A 418       5.780  12.214   1.478  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       4.823  11.892   0.782  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       6.738  11.360   1.808  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.681  12.683   4.830  1.00  0.00           H  
ATOM    333  HA  GLN A 418       5.962  15.070   4.148  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.986  13.291   2.809  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       4.223  14.896   2.130  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       6.116  14.284   1.167  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.756  13.662   2.685  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       7.476  11.681   2.364  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       6.666  10.442   1.476  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.721  15.399   4.703  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.684  16.360   5.079  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.105  17.090   6.357  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.948  18.306   6.473  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.338  15.643   5.279  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.633  16.393   6.148  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.820  16.234   7.492  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.548  17.415   5.733  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.795  17.098   7.939  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.256  17.831   6.878  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.836  18.019   4.507  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.232  18.822   6.828  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -2.806  19.003   4.460  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.494  19.395   5.614  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.492  14.444   4.647  1.00  0.00           H  
ATOM    355  HA  TRP A 419       1.591  17.083   4.280  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.128  15.497   4.316  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.517  14.680   5.734  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -0.274  15.529   8.102  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -2.107  17.175   8.865  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -1.316  17.730   3.606  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -3.772  19.136   7.709  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -3.043  19.481   3.520  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -4.244  20.167   5.529  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.660  16.329   7.304  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.128  16.889   8.568  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.241  17.913   8.328  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.140  19.055   8.775  1.00  0.00           O  
ATOM    368  CB  LEU A 420       3.623  15.771   9.493  1.00  0.00           C  
ATOM    369  CG  LEU A 420       4.181  16.238  10.841  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       3.486  15.518  11.984  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       5.682  16.008  10.903  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.766  15.364   7.142  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.294  17.390   9.037  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.797  15.099   9.682  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.397  15.224   8.980  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.998  17.297  10.953  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       3.981  15.759  12.913  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       3.532  14.453  11.819  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.454  15.832  12.033  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       6.147  16.423  10.021  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       5.881  14.948  10.950  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       6.082  16.489  11.783  1.00  0.00           H  
ATOM    383  N   MET A 421       5.298  17.503   7.616  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.419  18.405   7.321  1.00  0.00           C  
ATOM    385  C   MET A 421       7.507  17.724   6.475  1.00  0.00           C  
ATOM    386  O   MET A 421       8.552  17.324   6.994  1.00  0.00           O  
ATOM    387  CB  MET A 421       7.026  18.941   8.627  1.00  0.00           C  
ATOM    388  CG  MET A 421       6.900  20.449   8.784  1.00  0.00           C  
ATOM    389  SD  MET A 421       7.749  21.067  10.250  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.038  22.062   9.504  1.00  0.00           C  
ATOM    391  H   MET A 421       5.321  16.576   7.279  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.024  19.238   6.759  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.526  18.472   9.461  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.075  18.684   8.658  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.322  20.925   7.912  1.00  0.00           H  
ATOM    396  HG3 MET A 421       5.852  20.702   8.858  1.00  0.00           H  
ATOM    397  HE1 MET A 421       8.659  23.054   9.310  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.353  21.608   8.576  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.880  22.124  10.178  1.00  0.00           H  
ATOM    400  N   ALA A 422       7.267  17.611   5.167  1.00  0.00           N  
ATOM    401  CA  ALA A 422       8.241  16.996   4.262  1.00  0.00           C  
ATOM    402  C   ALA A 422       8.076  17.492   2.820  1.00  0.00           C  
ATOM    403  O   ALA A 422       7.092  18.157   2.486  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.142  15.477   4.323  1.00  0.00           C  
ATOM    405  H   ALA A 422       6.423  17.955   4.801  1.00  0.00           H  
ATOM    406  HA  ALA A 422       9.227  17.276   4.606  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.495  15.191   5.139  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       9.125  15.058   4.481  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       7.738  15.105   3.393  1.00  0.00           H  
ATOM    410  N   PHE A 423       9.058  17.163   1.977  1.00  0.00           N  
ATOM    411  CA  PHE A 423       9.051  17.567   0.568  1.00  0.00           C  
ATOM    412  C   PHE A 423       7.934  16.868  -0.215  1.00  0.00           C  
ATOM    413  O   PHE A 423       7.193  16.048   0.331  1.00  0.00           O  
ATOM    414  CB  PHE A 423      10.408  17.248  -0.076  1.00  0.00           C  
ATOM    415  CG  PHE A 423      11.512  18.181   0.336  1.00  0.00           C  
ATOM    416  CD1 PHE A 423      11.707  19.382  -0.328  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      12.358  17.854   1.384  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      12.725  20.240   0.047  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      13.377  18.708   1.763  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      13.560  19.903   1.093  1.00  0.00           C  
ATOM    421  H   PHE A 423       9.812  16.636   2.314  1.00  0.00           H  
ATOM    422  HA  PHE A 423       8.886  18.633   0.529  1.00  0.00           H  
ATOM    423  HB2 PHE A 423      10.702  16.247   0.200  1.00  0.00           H  
ATOM    424  HB3 PHE A 423      10.310  17.302  -1.151  1.00  0.00           H  
ATOM    425  HD1 PHE A 423      11.054  19.647  -1.146  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      12.215  16.920   1.906  1.00  0.00           H  
ATOM    427  HE1 PHE A 423      12.866  21.173  -0.480  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      14.027  18.442   2.582  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      14.356  20.571   1.387  1.00  0.00           H  
ATOM    430  N   ASP A 424       7.827  17.193  -1.502  1.00  0.00           N  
ATOM    431  CA  ASP A 424       6.816  16.597  -2.368  1.00  0.00           C  
ATOM    432  C   ASP A 424       7.327  15.285  -2.978  1.00  0.00           C  
ATOM    433  O   ASP A 424       8.445  14.850  -2.686  1.00  0.00           O  
ATOM    434  CB  ASP A 424       6.432  17.589  -3.475  1.00  0.00           C  
ATOM    435  CG  ASP A 424       7.337  17.497  -4.689  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       8.538  17.810  -4.556  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       6.842  17.106  -5.767  1.00  0.00           O  
ATOM    438  H   ASP A 424       8.449  17.848  -1.882  1.00  0.00           H  
ATOM    439  HA  ASP A 424       5.945  16.385  -1.766  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       5.421  17.392  -3.790  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       6.491  18.594  -3.083  1.00  0.00           H  
ATOM    442  N   ALA A 425       6.512  14.661  -3.829  1.00  0.00           N  
ATOM    443  CA  ALA A 425       6.887  13.404  -4.482  1.00  0.00           C  
ATOM    444  C   ALA A 425       8.053  13.601  -5.466  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.942  13.294  -6.656  1.00  0.00           O  
ATOM    446  CB  ALA A 425       5.675  12.806  -5.184  1.00  0.00           C  
ATOM    447  H   ALA A 425       5.629  15.059  -4.024  1.00  0.00           H  
ATOM    448  HA  ALA A 425       7.200  12.715  -3.712  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       5.476  13.357  -6.092  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       4.816  12.865  -4.531  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.872  11.771  -5.427  1.00  0.00           H  
ATOM    452  N   ALA A 426       9.171  14.110  -4.953  1.00  0.00           N  
ATOM    453  CA  ALA A 426      10.367  14.350  -5.758  1.00  0.00           C  
ATOM    454  C   ALA A 426      11.623  14.271  -4.890  1.00  0.00           C  
ATOM    455  O   ALA A 426      12.483  13.417  -5.100  1.00  0.00           O  
ATOM    456  CB  ALA A 426      10.271  15.705  -6.451  1.00  0.00           C  
ATOM    457  H   ALA A 426       9.193  14.329  -3.993  1.00  0.00           H  
ATOM    458  HA  ALA A 426      10.420  13.584  -6.519  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      10.175  16.483  -5.708  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       9.405  15.717  -7.096  1.00  0.00           H  
ATOM    461  HB3 ALA A 426      11.161  15.874  -7.039  1.00  0.00           H  
ATOM    462  N   ASN A 427      11.709  15.155  -3.898  1.00  0.00           N  
ATOM    463  CA  ASN A 427      12.845  15.172  -2.984  1.00  0.00           C  
ATOM    464  C   ASN A 427      12.574  14.262  -1.787  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.630  14.488  -1.024  1.00  0.00           O  
ATOM    466  CB  ASN A 427      13.130  16.604  -2.514  1.00  0.00           C  
ATOM    467  CG  ASN A 427      14.229  17.267  -3.319  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.972  17.888  -4.345  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      15.464  17.138  -2.859  1.00  0.00           N  
ATOM    470  H   ASN A 427      10.982  15.802  -3.771  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.706  14.798  -3.518  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      12.232  17.195  -2.614  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      13.429  16.586  -1.476  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      15.602  16.630  -2.035  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      16.188  17.560  -3.366  1.00  0.00           H  
ATOM    476  N   LEU A 428      13.397  13.219  -1.636  1.00  0.00           N  
ATOM    477  CA  LEU A 428      13.247  12.257  -0.537  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.027  11.349  -0.754  1.00  0.00           C  
ATOM    479  O   LEU A 428      12.162  10.123  -0.822  1.00  0.00           O  
ATOM    480  CB  LEU A 428      13.130  12.995   0.803  1.00  0.00           C  
ATOM    481  CG  LEU A 428      13.678  12.242   2.016  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      14.854  12.990   2.623  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      12.584  12.043   3.052  1.00  0.00           C  
ATOM    484  H   LEU A 428      14.119  13.089  -2.284  1.00  0.00           H  
ATOM    485  HA  LEU A 428      14.133  11.640  -0.518  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      13.660  13.932   0.719  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      12.086  13.210   0.983  1.00  0.00           H  
ATOM    488  HG  LEU A 428      14.025  11.268   1.703  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      15.187  12.473   3.510  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      14.546  13.991   2.882  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      15.661  13.034   1.907  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      11.776  11.474   2.617  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      12.216  13.006   3.372  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      12.986  11.510   3.901  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.846  11.964  -0.869  1.00  0.00           N  
ATOM    496  CA  VAL A 429       9.594  11.229  -1.084  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.710  10.257  -2.258  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.403   9.071  -2.120  1.00  0.00           O  
ATOM    499  CB  VAL A 429       8.413  12.191  -1.337  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       7.100  11.426  -1.440  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       8.333  13.244  -0.243  1.00  0.00           C  
ATOM    502  H   VAL A 429      10.815  12.944  -0.808  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.382  10.664  -0.187  1.00  0.00           H  
ATOM    504  HB  VAL A 429       8.582  12.695  -2.278  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       6.293  12.048  -1.079  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       7.156  10.529  -0.842  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       6.916  11.162  -2.470  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.322  13.616  -0.175  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       9.000  14.061  -0.481  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.621  12.807   0.701  1.00  0.00           H  
ATOM    511  N   MET A 430      10.171  10.759  -3.408  1.00  0.00           N  
ATOM    512  CA  MET A 430      10.344   9.919  -4.594  1.00  0.00           C  
ATOM    513  C   MET A 430      11.248   8.727  -4.270  1.00  0.00           C  
ATOM    514  O   MET A 430      10.948   7.588  -4.637  1.00  0.00           O  
ATOM    515  CB  MET A 430      10.929  10.735  -5.751  1.00  0.00           C  
ATOM    516  CG  MET A 430      10.352  10.371  -7.110  1.00  0.00           C  
ATOM    517  SD  MET A 430      11.322  11.038  -8.475  1.00  0.00           S  
ATOM    518  CE  MET A 430      10.278  12.392  -9.005  1.00  0.00           C  
ATOM    519  H   MET A 430      10.412  11.707  -3.453  1.00  0.00           H  
ATOM    520  HA  MET A 430       9.371   9.546  -4.880  1.00  0.00           H  
ATOM    521  HB2 MET A 430      10.733  11.783  -5.572  1.00  0.00           H  
ATOM    522  HB3 MET A 430      11.998  10.581  -5.785  1.00  0.00           H  
ATOM    523  HG2 MET A 430      10.326   9.295  -7.198  1.00  0.00           H  
ATOM    524  HG3 MET A 430       9.346  10.760  -7.175  1.00  0.00           H  
ATOM    525  HE1 MET A 430       9.597  12.656  -8.209  1.00  0.00           H  
ATOM    526  HE2 MET A 430       9.714  12.091  -9.876  1.00  0.00           H  
ATOM    527  HE3 MET A 430      10.893  13.245  -9.251  1.00  0.00           H  
ATOM    528  N   LEU A 431      12.340   8.994  -3.549  1.00  0.00           N  
ATOM    529  CA  LEU A 431      13.269   7.942  -3.143  1.00  0.00           C  
ATOM    530  C   LEU A 431      12.555   6.944  -2.233  1.00  0.00           C  
ATOM    531  O   LEU A 431      12.614   5.730  -2.454  1.00  0.00           O  
ATOM    532  CB  LEU A 431      14.482   8.547  -2.427  1.00  0.00           C  
ATOM    533  CG  LEU A 431      15.768   7.725  -2.524  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      16.302   7.737  -3.947  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      16.813   8.260  -1.560  1.00  0.00           C  
ATOM    536  H   LEU A 431      12.510   9.916  -3.265  1.00  0.00           H  
ATOM    537  HA  LEU A 431      13.602   7.426  -4.033  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      14.671   9.523  -2.848  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      14.236   8.665  -1.382  1.00  0.00           H  
ATOM    540  HG  LEU A 431      15.555   6.700  -2.256  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      16.133   8.709  -4.387  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      15.791   6.984  -4.530  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      17.361   7.526  -3.936  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      17.791   7.917  -1.864  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      16.601   7.899  -0.564  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      16.791   9.338  -1.565  1.00  0.00           H  
ATOM    547  N   TYR A 432      11.850   7.470  -1.226  1.00  0.00           N  
ATOM    548  CA  TYR A 432      11.088   6.632  -0.300  1.00  0.00           C  
ATOM    549  C   TYR A 432      10.080   5.788  -1.080  1.00  0.00           C  
ATOM    550  O   TYR A 432       9.992   4.571  -0.890  1.00  0.00           O  
ATOM    551  CB  TYR A 432      10.361   7.498   0.735  1.00  0.00           C  
ATOM    552  CG  TYR A 432      11.140   7.700   2.015  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      12.137   8.662   2.101  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      10.873   6.931   3.140  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      12.846   8.851   3.273  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      11.578   7.115   4.314  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      12.562   8.076   4.375  1.00  0.00           C  
ATOM    558  OH  TYR A 432      13.263   8.262   5.542  1.00  0.00           O  
ATOM    559  H   TYR A 432      11.826   8.450  -1.120  1.00  0.00           H  
ATOM    560  HA  TYR A 432      11.780   5.974   0.205  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      10.167   8.470   0.308  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       9.421   7.029   0.988  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      12.357   9.268   1.235  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      10.101   6.179   3.091  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      13.620   9.603   3.322  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      11.356   6.508   5.179  1.00  0.00           H  
ATOM    567  HH  TYR A 432      14.045   7.704   5.538  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.341   6.448  -1.981  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.357   5.771  -2.822  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.032   4.664  -3.628  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.549   3.533  -3.675  1.00  0.00           O  
ATOM    572  CB  LEU A 433       7.681   6.773  -3.764  1.00  0.00           C  
ATOM    573  CG  LEU A 433       6.467   6.233  -4.524  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       5.181   6.603  -3.804  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       6.452   6.768  -5.946  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.479   7.418  -2.094  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.612   5.330  -2.178  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       7.365   7.626  -3.181  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       8.412   7.104  -4.486  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.528   5.154  -4.570  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       5.301   6.439  -2.743  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       4.373   5.988  -4.173  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       4.954   7.643  -3.986  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       7.359   6.471  -6.452  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       6.388   7.845  -5.923  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       5.599   6.366  -6.472  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.169   4.994  -4.243  1.00  0.00           N  
ATOM    588  CA  LEU A 434      10.925   4.018  -5.020  1.00  0.00           C  
ATOM    589  C   LEU A 434      11.232   2.795  -4.158  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.990   1.659  -4.569  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.224   4.641  -5.546  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.359   4.667  -7.069  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      12.846   6.028  -7.539  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      13.305   3.574  -7.538  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.515   5.911  -4.155  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.314   3.711  -5.856  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.284   5.657  -5.182  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      13.056   4.084  -5.142  1.00  0.00           H  
ATOM    599  HG  LEU A 434      11.392   4.487  -7.515  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.579   6.167  -8.576  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      13.919   6.084  -7.432  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      12.383   6.802  -6.943  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.322   3.853  -7.300  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      13.207   3.448  -8.606  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      13.059   2.647  -7.042  1.00  0.00           H  
ATOM    606  N   GLY A 435      11.744   3.042  -2.947  1.00  0.00           N  
ATOM    607  CA  GLY A 435      12.057   1.958  -2.025  1.00  0.00           C  
ATOM    608  C   GLY A 435      10.856   1.076  -1.736  1.00  0.00           C  
ATOM    609  O   GLY A 435      10.898  -0.132  -1.978  1.00  0.00           O  
ATOM    610  H   GLY A 435      11.896   3.975  -2.671  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      12.839   1.349  -2.454  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      12.412   2.379  -1.096  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.775   1.679  -1.228  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.552   0.925  -0.922  1.00  0.00           C  
ATOM    615  C   VAL A 436       8.052   0.183  -2.161  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.708  -1.001  -2.086  1.00  0.00           O  
ATOM    617  CB  VAL A 436       7.422   1.822  -0.365  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       7.735   2.255   1.058  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       7.187   3.036  -1.251  1.00  0.00           C  
ATOM    620  H   VAL A 436       9.799   2.648  -1.065  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.802   0.193  -0.167  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.509   1.240  -0.343  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       7.576   1.425   1.731  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       7.086   3.072   1.336  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       8.764   2.577   1.119  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       6.540   3.734  -0.741  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       6.724   2.724  -2.176  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       8.130   3.513  -1.465  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.049   0.867  -3.309  1.00  0.00           N  
ATOM    630  CA  VAL A 437       7.631   0.246  -4.564  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.503  -0.974  -4.835  1.00  0.00           C  
ATOM    632  O   VAL A 437       7.998  -2.056  -5.138  1.00  0.00           O  
ATOM    633  CB  VAL A 437       7.719   1.228  -5.755  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       7.500   0.504  -7.077  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       6.708   2.353  -5.595  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.359   1.800  -3.315  1.00  0.00           H  
ATOM    637  HA  VAL A 437       6.604  -0.074  -4.455  1.00  0.00           H  
ATOM    638  HB  VAL A 437       8.710   1.661  -5.766  1.00  0.00           H  
ATOM    639 HG11 VAL A 437       7.633   1.198  -7.893  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       6.496   0.104  -7.106  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       8.212  -0.303  -7.171  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       6.222   2.267  -4.635  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       5.969   2.288  -6.380  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       7.216   3.304  -5.657  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.820  -0.802  -4.675  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.765  -1.900  -4.856  1.00  0.00           C  
ATOM    647  C   VAL A 438      10.410  -3.036  -3.899  1.00  0.00           C  
ATOM    648  O   VAL A 438      10.347  -4.201  -4.299  1.00  0.00           O  
ATOM    649  CB  VAL A 438      12.224  -1.448  -4.612  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      13.152  -2.645  -4.458  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.704  -0.552  -5.744  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.160   0.081  -4.400  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.678  -2.257  -5.873  1.00  0.00           H  
ATOM    654  HB  VAL A 438      12.255  -0.877  -3.694  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      13.056  -3.288  -5.321  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      12.886  -3.196  -3.568  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      14.173  -2.302  -4.378  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.775  -1.130  -6.654  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      13.675  -0.149  -5.497  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.003   0.256  -5.886  1.00  0.00           H  
ATOM    661  N   VAL A 439      10.139  -2.683  -2.634  1.00  0.00           N  
ATOM    662  CA  VAL A 439       9.749  -3.669  -1.629  1.00  0.00           C  
ATOM    663  C   VAL A 439       8.524  -4.444  -2.119  1.00  0.00           C  
ATOM    664  O   VAL A 439       8.497  -5.677  -2.080  1.00  0.00           O  
ATOM    665  CB  VAL A 439       9.438  -2.999  -0.271  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       8.776  -3.980   0.685  1.00  0.00           C  
ATOM    667  CG2 VAL A 439      10.708  -2.432   0.346  1.00  0.00           C  
ATOM    668  H   VAL A 439      10.176  -1.731  -2.381  1.00  0.00           H  
ATOM    669  HA  VAL A 439      10.570  -4.359  -1.496  1.00  0.00           H  
ATOM    670  HB  VAL A 439       8.753  -2.182  -0.443  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       7.706  -3.954   0.545  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       9.013  -3.705   1.703  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       9.142  -4.977   0.488  1.00  0.00           H  
ATOM    674 HG21 VAL A 439      10.544  -2.246   1.398  1.00  0.00           H  
ATOM    675 HG22 VAL A 439      10.966  -1.507  -0.147  1.00  0.00           H  
ATOM    676 HG23 VAL A 439      11.513  -3.140   0.228  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.525  -3.707  -2.612  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.313  -4.318  -3.148  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.661  -5.244  -4.316  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.210  -6.389  -4.369  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.329  -3.240  -3.584  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.620  -2.726  -2.636  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.854  -4.902  -2.362  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       5.177  -2.542  -2.774  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       4.388  -3.697  -3.849  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       5.728  -2.714  -4.440  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.493  -4.744  -5.237  1.00  0.00           N  
ATOM    688  CA  LEU A 441       7.935  -5.528  -6.393  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.629  -6.814  -5.930  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.414  -7.893  -6.493  1.00  0.00           O  
ATOM    691  CB  LEU A 441       8.887  -4.696  -7.263  1.00  0.00           C  
ATOM    692  CG  LEU A 441       8.607  -4.736  -8.767  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       8.748  -6.152  -9.303  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       7.221  -4.189  -9.066  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.833  -3.827  -5.123  1.00  0.00           H  
ATOM    696  HA  LEU A 441       7.063  -5.793  -6.972  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       8.831  -3.668  -6.936  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       9.894  -5.052  -7.098  1.00  0.00           H  
ATOM    699  HG  LEU A 441       9.330  -4.115  -9.277  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       8.501  -6.164 -10.354  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       8.076  -6.808  -8.768  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       9.764  -6.489  -9.167  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       7.181  -3.849 -10.091  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       7.010  -3.362  -8.405  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       6.486  -4.966  -8.916  1.00  0.00           H  
ATOM    706  N   PHE A 442       9.451  -6.689  -4.887  1.00  0.00           N  
ATOM    707  CA  PHE A 442      10.162  -7.833  -4.327  1.00  0.00           C  
ATOM    708  C   PHE A 442       9.181  -8.816  -3.686  1.00  0.00           C  
ATOM    709  O   PHE A 442       9.281 -10.026  -3.888  1.00  0.00           O  
ATOM    710  CB  PHE A 442      11.192  -7.366  -3.294  1.00  0.00           C  
ATOM    711  CG  PHE A 442      12.412  -8.238  -3.232  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      12.399  -9.420  -2.510  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      13.571  -7.877  -3.898  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      13.519 -10.227  -2.454  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      14.695  -8.678  -3.846  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      14.669  -9.855  -3.123  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.572  -5.802  -4.478  1.00  0.00           H  
ATOM    718  HA  PHE A 442      10.676  -8.334  -5.135  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      11.511  -6.365  -3.541  1.00  0.00           H  
ATOM    720  HB3 PHE A 442      10.734  -7.361  -2.315  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.500  -9.712  -1.988  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      13.593  -6.957  -4.463  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      13.496 -11.147  -1.888  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      15.593  -8.386  -4.370  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      15.545 -10.483  -3.081  1.00  0.00           H  
ATOM    726  N   TYR A 443       8.230  -8.281  -2.916  1.00  0.00           N  
ATOM    727  CA  TYR A 443       7.223  -9.105  -2.245  1.00  0.00           C  
ATOM    728  C   TYR A 443       6.226  -9.694  -3.248  1.00  0.00           C  
ATOM    729  O   TYR A 443       5.928 -10.889  -3.206  1.00  0.00           O  
ATOM    730  CB  TYR A 443       6.477  -8.277  -1.195  1.00  0.00           C  
ATOM    731  CG  TYR A 443       7.167  -8.233   0.149  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       7.519  -9.402   0.812  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       7.465  -7.021   0.755  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       8.148  -9.362   2.042  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       8.095  -6.974   1.984  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       8.433  -8.147   2.621  1.00  0.00           C  
ATOM    737  OH  TYR A 443       9.061  -8.102   3.843  1.00  0.00           O  
ATOM    738  H   TYR A 443       8.206  -7.304  -2.795  1.00  0.00           H  
ATOM    739  HA  TYR A 443       7.736  -9.918  -1.752  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       6.380  -7.263  -1.550  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.493  -8.698  -1.048  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       7.294 -10.354   0.354  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       7.198  -6.104   0.252  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       8.414 -10.281   2.544  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       8.320  -6.023   2.441  1.00  0.00           H  
ATOM    746  HH  TYR A 443      10.009  -8.191   3.718  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.711  -8.849  -4.143  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.752  -9.301  -5.142  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.326 -10.350  -6.076  1.00  0.00           C  
ATOM    750  O   GLY A 444       6.449 -10.208  -6.566  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.986  -7.902  -4.126  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.893  -9.718  -4.637  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       4.432  -8.451  -5.728  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.555 -11.410  -6.320  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.990 -12.496  -7.202  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.848 -12.972  -8.108  1.00  0.00           C  
ATOM    757  O   ARG A 445       3.980 -12.976  -9.332  1.00  0.00           O  
ATOM    758  CB  ARG A 445       5.534 -13.668  -6.374  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.711 -13.298  -5.479  1.00  0.00           C  
ATOM    760  CD  ARG A 445       7.998 -13.138  -6.274  1.00  0.00           C  
ATOM    761  NE  ARG A 445       8.348 -11.727  -6.481  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       9.575 -11.280  -6.714  1.00  0.00           C  
ATOM    763  NH1 ARG A 445      10.588 -12.121  -6.810  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       9.788  -9.987  -6.859  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.673 -11.463  -5.896  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.785 -12.114  -7.827  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       4.740 -14.047  -5.746  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       5.852 -14.451  -7.046  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       6.491 -12.367  -4.978  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       6.847 -14.078  -4.744  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       8.798 -13.624  -5.733  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       7.875 -13.615  -7.237  1.00  0.00           H  
ATOM    773  HE  ARG A 445       7.609 -11.064  -6.436  1.00  0.00           H  
ATOM    774 HH11 ARG A 445      10.434 -13.100  -6.710  1.00  0.00           H  
ATOM    775 HH12 ARG A 445      11.508 -11.776  -6.980  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       9.019  -9.335  -6.790  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      10.709  -9.650  -7.037  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.728 -13.373  -7.498  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.566 -13.848  -8.254  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.700 -12.670  -8.725  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.227 -11.871  -7.914  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.738 -14.813  -7.399  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.633 -16.195  -7.978  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.572 -16.852  -8.726  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -0.476 -17.092  -7.853  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       1.109 -18.100  -9.075  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -0.144 -18.270  -8.549  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -1.720 -17.012  -7.218  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -1.010 -19.357  -8.628  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -2.579 -18.092  -7.297  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -2.221 -19.251  -7.997  1.00  0.00           C  
ATOM    792  H   TRP A 446       2.682 -13.349  -6.520  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.932 -14.374  -9.122  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       1.192 -14.898  -6.422  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.263 -14.420  -7.291  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       2.532 -16.436  -8.998  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       1.599 -18.762  -9.611  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -2.013 -16.127  -6.673  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -0.749 -20.258  -9.162  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -3.543 -18.048  -6.813  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -2.923 -20.070  -8.033  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.501 -12.536 -10.054  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.285 -11.445 -10.642  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.785 -11.749 -10.775  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.208 -12.905 -10.755  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.352 -11.313 -12.023  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.733 -12.710 -12.390  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.052 -13.426 -11.097  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.152 -10.524 -10.097  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.366 -10.901 -12.719  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       1.218 -10.670 -11.965  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.092 -13.194 -12.890  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.603 -12.695 -13.032  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       0.568 -14.392 -11.073  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.121 -13.536 -10.983  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.576 -10.683 -10.929  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.032 -10.784 -11.089  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.661  -9.387 -11.166  1.00  0.00           C  
ATOM    819  O   SER A 448      -3.944  -8.381 -11.199  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.658 -11.592  -9.941  1.00  0.00           C  
ATOM    821  OG  SER A 448      -5.164 -10.742  -8.919  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.165  -9.794 -10.950  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.223 -11.297 -12.021  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -5.470 -12.190 -10.328  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.908 -12.242  -9.513  1.00  0.00           H  
ATOM    826  HG  SER A 448      -5.194 -11.222  -8.084  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.996  -9.326 -11.191  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -6.713  -8.046 -11.261  1.00  0.00           C  
ATOM    829  C   VAL A 449      -6.138  -7.028 -10.273  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.862  -5.883 -10.641  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -8.224  -8.222 -10.988  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -8.944  -6.883 -11.059  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -8.840  -9.207 -11.971  1.00  0.00           C  
ATOM    834  H   VAL A 449      -6.511 -10.159 -11.159  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -6.595  -7.657 -12.263  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.346  -8.618  -9.990  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -9.978  -7.015 -10.777  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.894  -6.501 -12.067  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.474  -6.183 -10.384  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -8.848 -10.195 -11.534  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.258  -9.220 -12.880  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -9.852  -8.905 -12.196  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.947  -7.454  -9.022  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.393  -6.576  -7.989  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.017  -6.058  -8.404  1.00  0.00           C  
ATOM    846  O   VAL A 450      -3.768  -4.851  -8.380  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.284  -7.290  -6.622  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -4.778  -6.330  -5.555  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -6.628  -7.878  -6.214  1.00  0.00           C  
ATOM    850  H   VAL A 450      -6.175  -8.380  -8.793  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.061  -5.733  -7.879  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -4.574  -8.099  -6.716  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -4.730  -5.330  -5.961  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -3.793  -6.635  -5.234  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -5.451  -6.343  -4.712  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -7.405  -7.479  -6.849  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -6.836  -7.619  -5.186  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -6.596  -8.952  -6.314  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.135  -6.975  -8.813  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.794  -6.602  -9.262  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.881  -5.610 -10.420  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.191  -4.587 -10.426  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.001  -7.838  -9.669  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.399  -7.919  -8.832  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.284  -6.127  -8.435  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.231  -8.093 -10.693  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -1.265  -8.664  -9.024  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.056  -7.635  -9.576  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.758  -5.905 -11.386  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.962  -5.021 -12.535  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.312  -3.617 -12.050  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.666  -2.639 -12.435  1.00  0.00           O  
ATOM    873  CB  THR A 452      -4.076  -5.560 -13.440  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -3.752  -6.852 -13.921  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -4.355  -4.685 -14.643  1.00  0.00           C  
ATOM    876  H   THR A 452      -3.294  -6.729 -11.313  1.00  0.00           H  
ATOM    877  HA  THR A 452      -2.039  -4.979 -13.093  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.990  -5.632 -12.865  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.071  -6.785 -14.597  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -4.840  -3.774 -14.323  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -5.000  -5.213 -15.330  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -3.425  -4.443 -15.136  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.319  -3.530 -11.175  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.738  -2.251 -10.604  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.564  -1.581  -9.890  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.305  -0.393 -10.084  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.911  -2.425  -9.612  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.230  -1.113  -8.908  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.145  -2.958 -10.325  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.778  -4.354 -10.892  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.066  -1.613 -11.413  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.616  -3.148  -8.862  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -5.945  -0.286  -9.542  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -5.682  -1.059  -7.979  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.290  -1.062  -8.705  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.457  -2.251 -11.080  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.941  -3.096  -9.610  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.913  -3.904 -10.791  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.847  -2.362  -9.077  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.684  -1.855  -8.348  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.671  -1.239  -9.313  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.220  -0.110  -9.113  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -0.992  -2.970  -7.528  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.896  -3.442  -6.388  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.340  -2.482  -6.973  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -1.565  -4.834  -5.892  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.099  -3.308  -8.976  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -2.025  -1.090  -7.665  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -0.795  -3.802  -8.189  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -1.799  -2.762  -5.555  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -2.923  -3.444  -6.726  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       0.207  -1.510  -6.519  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.060  -2.409  -7.774  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       0.697  -3.180  -6.229  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -0.537  -5.064  -6.127  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -2.214  -5.550  -6.373  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -1.709  -4.879  -4.823  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.324  -1.983 -10.365  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.629  -1.504 -11.364  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.103  -0.246 -12.058  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.784   0.778 -12.092  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.924  -2.600 -12.398  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.390  -2.995 -12.420  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       3.210  -2.338 -13.056  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.729  -4.069 -11.722  1.00  0.00           N  
ATOM    926  H   ASN A 455      -0.725  -2.875 -10.473  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.545  -1.252 -10.850  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.339  -3.476 -12.163  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.653  -2.245 -13.382  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.027  -4.546 -11.233  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.670  -4.339 -11.724  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.117  -0.326 -12.597  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.736   0.814 -13.280  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.741   2.058 -12.386  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.218   3.111 -12.765  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -3.183   0.490 -13.721  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.889   1.736 -14.235  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -3.187  -0.596 -14.786  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.617  -1.171 -12.527  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -1.153   1.028 -14.165  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.727   0.124 -12.862  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.999   2.448 -13.430  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -4.865   1.466 -14.612  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -3.307   2.178 -15.030  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.396  -0.407 -15.496  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -4.138  -0.593 -15.298  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -3.032  -1.558 -14.321  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.322   1.924 -11.190  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.384   3.030 -10.235  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.986   3.586  -9.962  1.00  0.00           C  
ATOM    951  O   VAL A 457      -0.772   4.800 -10.010  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -3.040   2.598  -8.905  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -2.897   3.684  -7.848  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.509   2.259  -9.121  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.712   1.055 -10.941  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.986   3.814 -10.673  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.537   1.710  -8.549  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.615   4.615  -8.320  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -2.138   3.397  -7.136  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -3.840   3.814  -7.336  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -4.908   1.804  -8.226  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.602   1.570  -9.947  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -5.058   3.162  -9.340  1.00  0.00           H  
ATOM    964  N   SER A 458      -0.030   2.692  -9.697  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.351   3.106  -9.445  1.00  0.00           C  
ATOM    966  C   SER A 458       1.908   3.858 -10.654  1.00  0.00           C  
ATOM    967  O   SER A 458       2.539   4.908 -10.505  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.234   1.898  -9.127  1.00  0.00           C  
ATOM    969  OG  SER A 458       3.405   2.297  -8.433  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.254   1.734  -9.688  1.00  0.00           H  
ATOM    971  HA  SER A 458       1.348   3.773  -8.596  1.00  0.00           H  
ATOM    972  HB2 SER A 458       1.681   1.205  -8.508  1.00  0.00           H  
ATOM    973  HB3 SER A 458       2.520   1.410 -10.048  1.00  0.00           H  
ATOM    974  HG  SER A 458       4.184   2.038  -8.933  1.00  0.00           H  
ATOM    975  N   PHE A 459       1.650   3.322 -11.851  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.102   3.946 -13.093  1.00  0.00           C  
ATOM    977  C   PHE A 459       1.653   5.405 -13.152  1.00  0.00           C  
ATOM    978  O   PHE A 459       2.461   6.298 -13.406  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.565   3.173 -14.304  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.589   2.278 -14.946  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       2.832   1.009 -14.445  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.309   2.707 -16.048  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       3.773   0.186 -15.031  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.252   1.889 -16.640  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       4.485   0.626 -16.130  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.128   2.491 -11.898  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.181   3.916 -13.105  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       0.737   2.555 -13.991  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.222   3.875 -15.050  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.277   0.664 -13.587  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       3.128   3.695 -16.447  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       3.952  -0.802 -14.631  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       4.806   2.236 -17.500  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.221  -0.016 -16.591  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.364   5.643 -12.892  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.179   7.002 -12.892  1.00  0.00           C  
ATOM    997  C   ASP A 460       0.416   7.814 -11.736  1.00  0.00           C  
ATOM    998  O   ASP A 460       0.865   8.948 -11.927  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.709   6.967 -12.786  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.320   8.352 -12.734  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -2.451   8.898 -11.621  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.667   8.886 -13.807  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.232   4.887 -12.681  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.100   7.473 -13.823  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.110   6.452 -13.645  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -1.990   6.436 -11.890  1.00  0.00           H  
ATOM   1007  N   LEU A 461       0.432   7.215 -10.541  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.989   7.869  -9.353  1.00  0.00           C  
ATOM   1009  C   LEU A 461       2.408   8.381  -9.622  1.00  0.00           C  
ATOM   1010  O   LEU A 461       2.794   9.453  -9.142  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.996   6.899  -8.168  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       1.012   7.562  -6.790  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -0.208   7.146  -5.984  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       2.288   7.209  -6.043  1.00  0.00           C  
ATOM   1015  H   LEU A 461       0.069   6.305 -10.460  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       0.357   8.710  -9.114  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       0.116   6.274  -8.237  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       1.869   6.268  -8.251  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       0.980   8.635  -6.912  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -0.477   7.942  -5.305  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461       0.023   6.254  -5.420  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -1.032   6.948  -6.652  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       2.506   6.159  -6.176  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       2.158   7.421  -4.992  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       3.106   7.799  -6.430  1.00  0.00           H  
ATOM   1026  N   PHE A 462       3.175   7.612 -10.403  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       4.548   7.979 -10.757  1.00  0.00           C  
ATOM   1028  C   PHE A 462       4.568   9.181 -11.712  1.00  0.00           C  
ATOM   1029  O   PHE A 462       5.080   9.099 -12.831  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       5.261   6.778 -11.391  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       6.286   6.147 -10.494  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       5.913   5.208  -9.547  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       7.622   6.495 -10.598  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       6.854   4.626  -8.720  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       8.569   5.917  -9.774  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       8.184   4.981  -8.834  1.00  0.00           C  
ATOM   1037  H   PHE A 462       2.802   6.774 -10.758  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       5.062   8.252  -9.847  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       4.529   6.024 -11.639  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       5.759   7.097 -12.295  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       4.872   4.929  -9.460  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       7.923   7.227 -11.334  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       6.549   3.894  -7.986  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       9.609   6.197  -9.865  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       8.921   4.527  -8.188  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.999  10.296 -11.259  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.936  11.517 -12.057  1.00  0.00           C  
ATOM   1048  C   PHE A 463       3.744  12.744 -11.159  1.00  0.00           C  
ATOM   1049  O   PHE A 463       2.736  13.446 -11.252  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       2.794  11.413 -13.074  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       2.989  12.273 -14.289  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       3.753  11.825 -15.354  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       2.411  13.528 -14.364  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       3.935  12.614 -16.473  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       2.589  14.322 -15.481  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       3.352  13.864 -16.537  1.00  0.00           C  
ATOM   1057  H   PHE A 463       3.603  10.293 -10.361  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       4.871  11.618 -12.588  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.708  10.388 -13.405  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       1.870  11.710 -12.600  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       4.208  10.846 -15.304  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       1.814  13.886 -13.537  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       4.533  12.254 -17.297  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       2.131  15.300 -15.527  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       3.493  14.484 -17.411  1.00  0.00           H  
ATOM   1066  N   ILE A 464       4.718  12.983 -10.278  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       4.668  14.114  -9.341  1.00  0.00           C  
ATOM   1068  C   ILE A 464       3.479  13.983  -8.372  1.00  0.00           C  
ATOM   1069  O   ILE A 464       2.908  14.980  -7.927  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       4.589  15.469 -10.091  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       5.633  15.531 -11.209  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       4.792  16.630  -9.125  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       5.142  16.239 -12.453  1.00  0.00           C  
ATOM   1074  H   ILE A 464       5.491  12.379 -10.249  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       5.582  14.103  -8.764  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       3.603  15.560 -10.523  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       6.504  16.059 -10.851  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       5.915  14.526 -11.487  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       5.142  17.494  -9.671  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       5.522  16.356  -8.379  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       3.855  16.866  -8.642  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       5.978  16.443 -13.104  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       4.666  17.167 -12.174  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       4.430  15.609 -12.967  1.00  0.00           H  
ATOM   1085  N   ALA A 465       3.122  12.736  -8.044  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       2.016  12.451  -7.127  1.00  0.00           C  
ATOM   1087  C   ALA A 465       0.727  13.181  -7.536  1.00  0.00           C  
ATOM   1088  O   ALA A 465       0.311  14.149  -6.887  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.415  12.803  -5.701  1.00  0.00           C  
ATOM   1090  H   ALA A 465       3.622  11.986  -8.427  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       1.830  11.387  -7.165  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       1.534  13.071  -5.136  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       3.103  13.635  -5.714  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       2.891  11.950  -5.240  1.00  0.00           H  
ATOM   1095  N   PRO A 466       0.073  12.709  -8.625  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      -1.177  13.297  -9.131  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -2.229  13.471  -8.033  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -2.967  12.538  -7.699  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -1.646  12.282 -10.179  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      -0.396  11.619 -10.642  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       0.508  11.557  -9.442  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      -0.999  14.251  -9.606  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -2.326  11.576  -9.725  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -2.141  12.798 -10.989  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -0.619  10.621 -10.996  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       0.061  12.202 -11.427  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       0.366  10.630  -8.910  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       1.540  11.666  -9.744  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -2.275  14.675  -7.468  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -3.214  15.005  -6.390  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -2.924  16.400  -5.839  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -3.825  17.230  -5.705  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -3.104  13.977  -5.255  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -4.419  13.302  -4.903  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -4.196  12.092  -4.008  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -4.057  10.856  -4.785  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -3.891   9.650  -4.250  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -3.776   9.500  -2.943  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -3.831   8.587  -5.029  1.00  0.00           N  
ATOM   1120  H   ARG A 467      -1.652  15.363  -7.779  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -4.214  14.985  -6.796  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -2.401  13.211  -5.547  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -2.732  14.473  -4.370  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -5.051  14.010  -4.387  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -4.904  12.980  -5.814  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -3.297  12.249  -3.429  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -5.042  11.996  -3.339  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -4.106  10.931  -5.762  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -3.812  10.305  -2.329  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -3.648   8.589  -2.557  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -3.910   8.686  -6.020  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -3.712   7.680  -4.628  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -1.655  16.637  -5.517  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -1.233  17.919  -4.971  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.051  17.765  -4.036  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -0.098  18.206  -2.888  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -0.992  15.925  -5.647  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -0.956  18.574  -5.784  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -2.054  18.360  -4.427  1.00  0.00           H  
ATOM   1140  N   THR A 469       1.007  17.122  -4.529  1.00  0.00           N  
ATOM   1141  CA  THR A 469       2.210  16.889  -3.731  1.00  0.00           C  
ATOM   1142  C   THR A 469       2.914  18.200  -3.378  1.00  0.00           C  
ATOM   1143  O   THR A 469       3.479  18.333  -2.294  1.00  0.00           O  
ATOM   1144  CB  THR A 469       3.162  15.944  -4.476  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       4.144  15.413  -3.603  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       3.887  16.594  -5.633  1.00  0.00           C  
ATOM   1147  H   THR A 469       0.973  16.787  -5.451  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.902  16.413  -2.811  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.586  15.121  -4.874  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       4.091  15.850  -2.746  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       4.650  15.924  -6.000  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       4.347  17.513  -5.301  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       3.185  16.807  -6.424  1.00  0.00           H  
ATOM   1154  N   LEU A 470       2.866  19.167  -4.295  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       3.489  20.472  -4.071  1.00  0.00           C  
ATOM   1156  C   LEU A 470       2.652  21.309  -3.104  1.00  0.00           C  
ATOM   1157  O   LEU A 470       3.158  21.795  -2.094  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       3.656  21.225  -5.401  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       4.754  20.701  -6.335  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       5.997  20.311  -5.553  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       4.248  19.522  -7.152  1.00  0.00           C  
ATOM   1162  H   LEU A 470       2.396  19.003  -5.137  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       4.462  20.306  -3.634  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       2.716  21.184  -5.931  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       3.875  22.258  -5.175  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       5.031  21.486  -7.023  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       5.750  19.527  -4.852  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       6.370  21.170  -5.015  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       6.755  19.956  -6.235  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       4.459  19.692  -8.197  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       3.183  19.415  -7.013  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       4.747  18.620  -6.827  1.00  0.00           H  
ATOM   1173  N   ALA A 471       1.367  21.472  -3.425  1.00  0.00           N  
ATOM   1174  CA  ALA A 471       0.455  22.250  -2.590  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -0.705  21.390  -2.077  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -1.832  21.477  -2.573  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.062  23.456  -3.366  1.00  0.00           C  
ATOM   1178  H   ALA A 471       1.025  21.059  -4.243  1.00  0.00           H  
ATOM   1179  HA  ALA A 471       1.015  22.615  -1.740  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -0.845  23.143  -4.041  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.748  23.893  -3.932  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -0.453  24.188  -2.674  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -0.421  20.564  -1.073  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -1.438  19.695  -0.480  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -2.335  20.488   0.473  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -1.845  21.230   1.327  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -0.800  18.502   0.274  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472       0.018  18.977   1.467  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -1.868  17.513   0.720  1.00  0.00           C  
ATOM   1190  H   VAL A 472       0.492  20.542  -0.717  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -2.046  19.302  -1.283  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -0.133  17.992  -0.408  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472       0.524  18.134   1.914  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -0.637  19.432   2.195  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472       0.749  19.701   1.138  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -1.767  16.597   0.156  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -2.847  17.936   0.548  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -1.747  17.304   1.771  1.00  0.00           H  
ATOM   1199  N   SER A 473      -3.650  20.350   0.313  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -4.597  21.079   1.159  1.00  0.00           C  
ATOM   1201  C   SER A 473      -5.540  20.135   1.907  1.00  0.00           C  
ATOM   1202  O   SER A 473      -5.365  19.902   3.102  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -5.396  22.080   0.318  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -4.580  23.162  -0.105  1.00  0.00           O  
ATOM   1205  H   SER A 473      -3.992  19.756  -0.397  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -4.022  21.629   1.890  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -5.789  21.581  -0.556  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -6.214  22.471   0.907  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -3.677  22.855  -0.244  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -6.543  19.605   1.208  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.513  18.701   1.825  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -7.781  17.483   0.936  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -7.458  16.354   1.310  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -8.816  19.457   2.114  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -9.971  18.532   2.436  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -10.021  18.022   3.572  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -10.820  18.317   1.549  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -6.639  19.834   0.261  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -7.095  18.358   2.760  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -8.665  20.112   2.957  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -9.083  20.047   1.250  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.377  17.725  -0.236  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.701  16.657  -1.190  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.567  15.638  -1.317  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.812  14.432  -1.350  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -9.026  17.229  -2.588  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -9.384  16.111  -3.559  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475     -10.157  18.242  -2.506  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.609  18.649  -0.464  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.582  16.147  -0.825  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -8.146  17.732  -2.963  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -8.519  15.489  -3.729  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -9.709  16.539  -4.496  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475     -10.181  15.515  -3.142  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -10.594  18.216  -1.519  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475     -10.911  17.998  -3.240  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -9.770  19.231  -2.704  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.329  16.127  -1.382  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.160  15.252  -1.499  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -5.137  14.212  -0.380  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -5.079  13.003  -0.639  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -3.872  16.080  -1.462  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -3.642  16.910  -2.714  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -4.314  18.269  -2.659  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -4.582  18.804  -1.583  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.594  18.835  -3.821  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.198  17.097  -1.345  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.221  14.739  -2.447  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -3.912  16.749  -0.615  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -3.031  15.411  -1.340  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -2.581  17.059  -2.842  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -4.032  16.368  -3.564  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -4.356  18.350  -4.645  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -5.021  19.714  -3.813  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -5.190  14.692   0.864  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -5.178  13.818   2.035  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.483  13.033   2.150  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.463  11.814   2.308  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -4.939  14.634   3.307  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -4.444  13.806   4.470  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -3.215  13.159   4.412  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -5.205  13.667   5.624  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -2.761  12.397   5.471  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -4.754  12.908   6.687  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -3.533  12.276   6.604  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -3.082  11.520   7.658  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -5.243  15.662   0.998  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -4.367  13.115   1.913  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -4.201  15.397   3.106  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -5.865  15.106   3.605  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -2.612  13.258   3.522  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -6.162  14.163   5.684  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -1.804  11.902   5.409  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -5.359  12.811   7.576  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -2.697  12.097   8.321  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.614  13.736   2.063  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.932  13.104   2.150  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.046  11.945   1.156  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.344  10.807   1.537  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.032  14.140   1.886  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.261  14.034   2.789  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -12.095  15.301   2.703  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.097  12.821   2.409  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -7.560  14.709   1.929  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -9.048  12.714   3.151  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.606  15.126   2.013  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.356  14.039   0.862  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -10.941  13.913   3.814  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.702  15.394   3.591  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -12.734  15.254   1.835  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.441  16.158   2.623  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -13.068  12.894   2.877  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.602  11.923   2.744  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -12.216  12.789   1.336  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.787  12.240  -0.119  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.840  11.229  -1.173  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.852  10.099  -0.885  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -8.212   8.921  -0.938  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -8.533  11.866  -2.533  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -8.833  10.986  -3.748  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -9.572  11.781  -4.812  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -7.548  10.406  -4.317  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.540  13.162  -0.354  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -9.839  10.820  -1.192  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -9.115  12.773  -2.619  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -7.487  12.129  -2.556  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -9.466  10.165  -3.445  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -10.272  12.453  -4.338  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479     -10.108  11.102  -5.460  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -8.863  12.349  -5.394  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -6.857  11.207  -4.533  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -7.769   9.865  -5.225  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -7.106   9.733  -3.596  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.608  10.464  -0.566  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -5.576   9.472  -0.256  1.00  0.00           C  
ATOM   1316  C   THR A 480      -6.008   8.580   0.909  1.00  0.00           C  
ATOM   1317  O   THR A 480      -5.776   7.370   0.887  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -4.247  10.163   0.060  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -3.853  10.989  -1.028  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -3.113   9.199   0.331  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.380  11.422  -0.530  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.447   8.851  -1.130  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -4.375  10.786   0.935  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -4.238  11.880  -0.908  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -2.808   9.285   1.363  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -2.278   9.436  -0.311  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -3.442   8.189   0.137  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.658   9.177   1.911  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -7.146   8.432   3.072  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -8.192   7.406   2.640  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -8.099   6.228   2.991  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -7.740   9.389   4.113  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -7.265   9.123   5.512  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -7.857   8.134   6.283  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -6.228   9.860   6.057  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -7.421   7.887   7.571  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -5.787   9.618   7.345  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -6.385   8.630   8.102  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.826  10.145   1.861  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -6.307   7.910   3.509  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -7.467  10.402   3.858  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -8.817   9.300   4.103  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -8.666   7.552   5.867  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -5.760  10.633   5.465  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -7.891   7.113   8.162  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -4.976  10.200   7.757  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -6.042   8.439   9.108  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.174   7.856   1.854  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -10.222   6.971   1.347  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.609   5.839   0.522  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.983   4.668   0.668  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -11.223   7.764   0.515  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.180   8.806   1.594  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.742   6.546   2.194  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -12.069   7.137   0.276  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.751   8.094  -0.399  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.558   8.622   1.078  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.649   6.195  -0.336  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -7.960   5.216  -1.173  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.211   4.207  -0.301  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -7.389   2.998  -0.450  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -6.965   5.895  -2.143  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -6.215   4.857  -2.965  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -7.688   6.874  -3.059  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -8.389   7.142  -0.396  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -8.703   4.691  -1.756  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.245   6.450  -1.558  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -6.388   5.037  -4.016  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -6.565   3.868  -2.707  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -5.158   4.929  -2.757  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -7.024   7.686  -3.313  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -8.559   7.266  -2.553  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -7.995   6.364  -3.960  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.389   4.718   0.622  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.625   3.868   1.537  1.00  0.00           C  
ATOM   1376  C   MET A 484      -6.561   2.952   2.323  1.00  0.00           C  
ATOM   1377  O   MET A 484      -6.348   1.740   2.378  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.794   4.728   2.496  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -4.024   3.922   3.532  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -4.844   3.896   5.137  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -4.997   2.132   5.415  1.00  0.00           C  
ATOM   1382  H   MET A 484      -6.306   5.693   0.698  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -4.960   3.257   0.944  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -4.085   5.304   1.920  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -5.454   5.407   3.017  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -3.925   2.907   3.179  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -3.043   4.357   3.651  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -4.077   1.753   5.833  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -5.200   1.635   4.478  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -5.808   1.946   6.103  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -7.609   3.535   2.909  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -8.594   2.766   3.666  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.181   1.666   2.782  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.263   0.502   3.185  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -9.705   3.693   4.180  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -10.937   2.988   4.756  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -11.556   3.819   5.867  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -11.960   2.719   3.663  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -7.730   4.506   2.813  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -8.092   2.310   4.507  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -9.287   4.325   4.950  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.029   4.319   3.362  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -10.639   2.038   5.178  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.531   3.424   6.111  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -11.655   4.843   5.538  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -10.923   3.781   6.741  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -11.797   3.399   2.841  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -12.955   2.863   4.058  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -11.855   1.702   3.316  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.565   2.046   1.562  1.00  0.00           N  
ATOM   1411  CA  THR A 486     -10.122   1.100   0.595  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.125  -0.023   0.321  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.464  -1.205   0.419  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -10.475   1.817  -0.714  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -11.320   2.928  -0.470  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -11.182   0.927  -1.713  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.454   2.988   1.301  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -11.019   0.677   1.020  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -9.566   2.175  -1.175  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.811   3.641  -0.052  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -11.378   1.487  -2.615  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -12.115   0.585  -1.291  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -10.556   0.077  -1.944  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -7.886   0.357   0.000  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.822  -0.611  -0.267  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.626  -1.532   0.935  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.577  -2.753   0.784  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.487   0.090  -0.608  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.342  -0.910  -0.668  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -5.601   0.842  -1.925  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -7.678   1.315  -0.044  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -7.121  -1.209  -1.118  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.271   0.807   0.172  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -4.717  -1.869  -0.992  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -3.899  -1.011   0.313  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -3.595  -0.561  -1.366  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -6.337   1.627  -1.830  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -5.903   0.158  -2.705  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -4.644   1.275  -2.177  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.546  -0.941   2.132  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -6.391  -1.729   3.345  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -7.517  -2.730   3.500  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -7.275  -3.915   3.733  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.615   0.034   2.190  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -5.450  -2.260   3.305  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -6.388  -1.069   4.199  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -8.754  -2.251   3.340  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.934  -3.110   3.429  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.806  -4.273   2.444  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.960  -5.440   2.819  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -11.203  -2.298   3.139  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -12.488  -3.117   3.001  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -13.676  -2.335   3.532  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.718  -3.508   1.550  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.875  -1.295   3.134  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -9.985  -3.506   4.433  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -11.338  -1.588   3.942  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -11.051  -1.751   2.221  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -12.398  -4.024   3.583  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -13.656  -1.332   3.130  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -13.626  -2.292   4.611  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -14.592  -2.824   3.233  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -13.777  -3.627   1.372  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -12.212  -4.440   1.343  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.330  -2.736   0.903  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.491  -3.941   1.188  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -9.304  -4.950   0.146  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.230  -5.947   0.576  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.433  -7.161   0.511  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -8.902  -4.307  -1.202  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -8.468  -5.365  -2.205  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490     -10.048  -3.481  -1.765  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.362  -2.992   0.962  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.240  -5.476   0.014  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -8.065  -3.646  -1.026  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -9.205  -6.156  -2.236  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -7.513  -5.776  -1.908  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -8.379  -4.918  -3.184  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -9.906  -3.344  -2.827  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490     -10.073  -2.518  -1.278  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490     -10.982  -3.997  -1.592  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.096  -5.419   1.042  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -5.991  -6.252   1.516  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.454  -7.153   2.659  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.096  -8.330   2.711  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -4.796  -5.394   1.988  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -4.202  -4.612   0.816  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.729  -6.267   2.636  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -3.254  -3.514   1.242  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.008  -4.442   1.086  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.663  -6.872   0.693  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.155  -4.696   2.731  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -3.656  -5.291   0.179  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.002  -4.160   0.249  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -2.880  -5.657   2.904  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -3.417  -7.031   1.939  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -4.132  -6.734   3.523  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -2.619  -3.243   0.412  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -2.643  -3.863   2.062  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -3.821  -2.651   1.559  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -7.263  -6.599   3.565  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -7.777  -7.374   4.686  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.646  -8.525   4.219  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.345  -9.690   4.499  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -7.521  -5.655   3.466  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -6.946  -7.768   5.253  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -8.365  -6.728   5.322  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.711  -8.203   3.479  1.00  0.00           N  
ATOM   1509  CA  ASN A 493     -10.612  -9.228   2.946  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.821 -10.244   2.120  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -9.973 -11.457   2.294  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.709  -8.587   2.087  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.746  -9.593   1.620  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -13.802  -9.734   2.226  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -12.447 -10.299   0.538  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.883  -7.254   3.272  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -11.068  -9.739   3.781  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -12.211  -7.827   2.664  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -11.258  -8.132   1.217  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -11.587 -10.140   0.100  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -13.101 -10.956   0.225  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -8.960  -9.734   1.233  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.125 -10.585   0.391  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.243 -11.489   1.253  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.143 -12.685   0.998  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -7.264  -9.727  -0.546  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -6.524 -10.491  -1.651  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -5.208 -11.040  -1.130  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -7.383 -11.617  -2.205  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -8.878  -8.757   1.155  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -8.780 -11.205  -0.202  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -7.905  -8.994  -1.015  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -6.531  -9.205   0.052  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -6.303  -9.812  -2.460  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -4.746 -10.313  -0.478  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.552 -11.248  -1.961  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -5.391 -11.951  -0.580  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -7.589 -12.331  -1.422  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -6.855 -12.107  -3.010  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -8.311 -11.211  -2.578  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.628 -10.916   2.289  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.778 -11.689   3.202  1.00  0.00           C  
ATOM   1543  C   THR A 495      -6.591 -12.800   3.859  1.00  0.00           C  
ATOM   1544  O   THR A 495      -6.126 -13.935   3.971  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -5.165 -10.791   4.285  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -4.428  -9.732   3.705  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -4.227 -11.525   5.217  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.763  -9.958   2.455  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.986 -12.136   2.621  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -5.961 -10.366   4.881  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -5.043  -9.098   3.294  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -3.617 -12.211   4.648  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -4.802 -12.076   5.947  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -3.592 -10.812   5.721  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.813 -12.466   4.280  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.698 -13.440   4.912  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -9.050 -14.570   3.942  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.788 -15.739   4.226  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.959 -12.752   5.422  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.130 -11.541   4.153  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -8.179 -13.861   5.758  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.556 -12.424   4.584  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -9.684 -11.898   6.024  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.531 -13.445   6.022  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -9.637 -14.210   2.796  1.00  0.00           N  
ATOM   1566  CA  GLY A 497     -10.017 -15.204   1.795  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.837 -15.987   1.234  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.884 -17.214   1.158  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -9.814 -13.255   2.627  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.706 -15.904   2.246  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497     -10.519 -14.704   0.981  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.779 -15.277   0.839  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.582 -15.917   0.279  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.928 -16.875   1.281  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.311 -17.866   0.886  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.542 -14.870  -0.190  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.725 -14.339   0.979  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -4.629 -15.465  -1.249  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.801 -14.300   0.924  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -6.892 -16.489  -0.584  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -6.074 -14.041  -0.632  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.371 -14.184   1.830  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -4.267 -13.401   0.700  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -3.955 -15.052   1.236  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.808 -14.789  -1.436  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -5.186 -15.616  -2.163  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -4.244 -16.413  -0.902  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.074 -16.579   2.573  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -5.507 -17.420   3.627  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -6.519 -18.475   4.089  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -6.167 -19.639   4.288  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -5.066 -16.552   4.810  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -4.492 -17.344   5.977  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -5.181 -16.990   7.285  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -4.689 -15.720   7.832  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -5.394 -14.590   7.889  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -6.640 -14.541   7.451  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -4.843 -13.500   8.390  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.579 -15.776   2.826  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.643 -17.926   3.220  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -4.311 -15.859   4.469  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -5.918 -15.992   5.166  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -4.627 -18.399   5.786  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -3.438 -17.126   6.065  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -6.243 -16.919   7.108  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -4.993 -17.778   8.001  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -3.771 -15.710   8.174  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -7.069 -15.354   7.067  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -7.155 -13.687   7.509  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -3.904 -13.524   8.726  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -5.365 -12.649   8.432  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.775 -18.059   4.259  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.837 -18.960   4.698  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -9.904 -19.122   3.612  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -10.817 -18.302   3.497  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.471 -18.430   5.989  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.727 -19.500   7.026  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -10.756 -20.419   6.865  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -8.940 -19.591   8.166  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -10.992 -21.398   7.811  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -9.171 -20.568   9.116  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -10.197 -21.467   8.934  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -10.427 -22.438   9.877  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.996 -17.113   4.087  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.393 -19.925   4.896  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -8.816 -17.695   6.428  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500     -10.417 -17.964   5.752  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500     -11.378 -20.363   5.982  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -8.135 -18.884   8.306  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -11.798 -22.104   7.667  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -8.550 -20.624   9.997  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -10.573 -23.281   9.441  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -9.781 -20.184   2.818  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -10.736 -20.457   1.741  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -12.008 -21.122   2.278  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -13.107 -20.860   1.788  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -10.093 -21.345   0.670  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -9.426 -20.562  -0.453  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -7.936 -20.385  -0.239  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -7.130 -21.190  -0.697  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -7.558 -19.328   0.459  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -9.031 -20.799   2.959  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -11.007 -19.512   1.294  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -9.347 -21.970   1.137  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -10.856 -21.975   0.235  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -9.576 -21.089  -1.382  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -9.883 -19.586  -0.516  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -8.253 -18.718   0.801  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -6.598 -19.194   0.607  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -11.849 -21.984   3.285  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -12.976 -22.684   3.889  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -12.709 -22.986   5.364  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -13.549 -22.605   6.206  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -13.270 -23.967   3.123  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -11.659 -23.595   5.665  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -10.949 -22.152   3.631  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -13.845 -22.045   3.817  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -14.175 -24.416   3.505  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -12.446 -24.655   3.250  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -13.393 -23.741   2.075  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 396       0.492 -22.894  -1.043  1.00  0.00           N  
ATOM      2  CA  MET A 396       1.930 -22.976  -0.652  1.00  0.00           C  
ATOM      3  C   MET A 396       2.607 -21.602  -0.698  1.00  0.00           C  
ATOM      4  O   MET A 396       2.958 -21.044   0.342  1.00  0.00           O  
ATOM      5  CB  MET A 396       2.643 -23.960  -1.592  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.271 -25.421  -1.360  1.00  0.00           C  
ATOM      7  SD  MET A 396       1.568 -25.721   0.274  1.00  0.00           S  
ATOM      8  CE  MET A 396       2.933 -26.549   1.084  1.00  0.00           C  
ATOM      9  H1  MET A 396       0.105 -23.859  -1.038  1.00  0.00           H  
ATOM     10  H2  MET A 396       0.443 -22.476  -1.996  1.00  0.00           H  
ATOM     11  H3  MET A 396       0.006 -22.294  -0.346  1.00  0.00           H  
ATOM     12  HA  MET A 396       1.986 -23.352   0.360  1.00  0.00           H  
ATOM     13  HB2 MET A 396       2.398 -23.709  -2.613  1.00  0.00           H  
ATOM     14  HB3 MET A 396       3.710 -23.860  -1.455  1.00  0.00           H  
ATOM     15  HG2 MET A 396       1.546 -25.716  -2.106  1.00  0.00           H  
ATOM     16  HG3 MET A 396       3.160 -26.025  -1.471  1.00  0.00           H  
ATOM     17  HE1 MET A 396       2.754 -26.581   2.149  1.00  0.00           H  
ATOM     18  HE2 MET A 396       3.848 -26.009   0.890  1.00  0.00           H  
ATOM     19  HE3 MET A 396       3.021 -27.556   0.704  1.00  0.00           H  
ATOM     20  N   VAL A 397       2.785 -21.060  -1.906  1.00  0.00           N  
ATOM     21  CA  VAL A 397       3.419 -19.750  -2.076  1.00  0.00           C  
ATOM     22  C   VAL A 397       2.592 -18.636  -1.431  1.00  0.00           C  
ATOM     23  O   VAL A 397       1.405 -18.477  -1.724  1.00  0.00           O  
ATOM     24  CB  VAL A 397       3.648 -19.411  -3.570  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       4.803 -20.224  -4.135  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.383 -19.644  -4.387  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.485 -21.548  -2.699  1.00  0.00           H  
ATOM     28  HA  VAL A 397       4.384 -19.788  -1.591  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.907 -18.364  -3.642  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       5.467 -20.514  -3.334  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       5.345 -19.627  -4.853  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       4.417 -21.108  -4.621  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       2.311 -20.689  -4.649  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       2.423 -19.049  -5.288  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       1.519 -19.357  -3.805  1.00  0.00           H  
ATOM     36  N   GLN A 398       3.227 -17.865  -0.553  1.00  0.00           N  
ATOM     37  CA  GLN A 398       2.553 -16.763   0.133  1.00  0.00           C  
ATOM     38  C   GLN A 398       2.720 -15.455  -0.648  1.00  0.00           C  
ATOM     39  O   GLN A 398       3.495 -14.578  -0.263  1.00  0.00           O  
ATOM     40  CB  GLN A 398       3.097 -16.613   1.560  1.00  0.00           C  
ATOM     41  CG  GLN A 398       3.017 -17.891   2.389  1.00  0.00           C  
ATOM     42  CD  GLN A 398       1.615 -18.469   2.451  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       0.698 -17.846   2.978  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       1.438 -19.664   1.911  1.00  0.00           N  
ATOM     45  H   GLN A 398       4.172 -18.037  -0.362  1.00  0.00           H  
ATOM     46  HA  GLN A 398       1.501 -17.001   0.184  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       4.133 -16.308   1.508  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       2.532 -15.844   2.069  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       3.672 -18.630   1.953  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       3.343 -17.672   3.395  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       2.212 -20.112   1.498  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       0.541 -20.053   1.943  1.00  0.00           H  
ATOM     53  N   ILE A 399       1.990 -15.341  -1.759  1.00  0.00           N  
ATOM     54  CA  ILE A 399       2.053 -14.150  -2.614  1.00  0.00           C  
ATOM     55  C   ILE A 399       1.718 -12.869  -1.841  1.00  0.00           C  
ATOM     56  O   ILE A 399       2.341 -11.830  -2.058  1.00  0.00           O  
ATOM     57  CB  ILE A 399       1.105 -14.275  -3.831  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       1.442 -15.526  -4.653  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       1.187 -13.029  -4.705  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       2.800 -15.471  -5.323  1.00  0.00           C  
ATOM     61  H   ILE A 399       1.398 -16.081  -2.014  1.00  0.00           H  
ATOM     62  HA  ILE A 399       3.065 -14.068  -2.987  1.00  0.00           H  
ATOM     63  HB  ILE A 399       0.094 -14.358  -3.463  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       1.428 -16.390  -4.007  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       0.696 -15.649  -5.425  1.00  0.00           H  
ATOM     66 HG21 ILE A 399       2.138 -12.541  -4.551  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       0.388 -12.351  -4.444  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       1.093 -13.311  -5.744  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       3.435 -16.241  -4.913  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       3.247 -14.503  -5.150  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       2.682 -15.627  -6.385  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.737 -12.949  -0.938  1.00  0.00           N  
ATOM     73  CA  GLN A 400       0.333 -11.790  -0.137  1.00  0.00           C  
ATOM     74  C   GLN A 400       0.201 -12.155   1.346  1.00  0.00           C  
ATOM     75  O   GLN A 400      -0.293 -13.230   1.690  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -0.988 -11.210  -0.666  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.195 -12.123  -0.470  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.803 -12.577  -1.782  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.390 -11.784  -2.513  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.672 -13.858  -2.089  1.00  0.00           N  
ATOM     81  H   GLN A 400       0.278 -13.803  -0.805  1.00  0.00           H  
ATOM     82  HA  GLN A 400       1.105 -11.042  -0.238  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -1.187 -10.279  -0.156  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -0.882 -11.013  -1.723  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.887 -12.995   0.085  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -2.947 -11.590   0.092  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -2.198 -14.441  -1.462  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.058 -14.168  -2.934  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.649 -11.248   2.218  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.574 -11.482   3.658  1.00  0.00           C  
ATOM     91  C   GLY A 401       1.446 -10.519   4.443  1.00  0.00           C  
ATOM     92  O   GLY A 401       1.162  -9.322   4.499  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.035 -10.412   1.884  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -0.451 -11.364   3.979  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.892 -12.493   3.866  1.00  0.00           H  
ATOM     96  N   SER A 402       2.523 -11.036   5.031  1.00  0.00           N  
ATOM     97  CA  SER A 402       3.451 -10.198   5.796  1.00  0.00           C  
ATOM     98  C   SER A 402       3.929  -9.023   4.940  1.00  0.00           C  
ATOM     99  O   SER A 402       3.962  -7.877   5.396  1.00  0.00           O  
ATOM    100  CB  SER A 402       4.653 -11.027   6.275  1.00  0.00           C  
ATOM    101  OG  SER A 402       5.810 -10.220   6.432  1.00  0.00           O  
ATOM    102  H   SER A 402       2.706 -11.994   4.939  1.00  0.00           H  
ATOM    103  HA  SER A 402       2.924  -9.811   6.656  1.00  0.00           H  
ATOM    104  HB2 SER A 402       4.415 -11.482   7.227  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.863 -11.802   5.551  1.00  0.00           H  
ATOM    106  HG  SER A 402       6.570 -10.777   6.631  1.00  0.00           H  
ATOM    107  N   VAL A 403       4.282  -9.324   3.688  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.752  -8.308   2.748  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.702  -7.220   2.516  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.991  -6.041   2.696  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.157  -8.924   1.390  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.841  -7.883   0.518  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       6.067 -10.128   1.593  1.00  0.00           C  
ATOM    114  H   VAL A 403       4.221 -10.254   3.390  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.630  -7.847   3.178  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.262  -9.255   0.885  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.633  -8.351  -0.046  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.255  -7.104   1.142  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       5.121  -7.453  -0.162  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.488 -11.036   1.510  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       6.521 -10.077   2.572  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       6.841 -10.125   0.838  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.482  -7.605   2.128  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.421  -6.617   1.896  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.120  -5.842   3.179  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.980  -4.618   3.149  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.119  -7.243   1.336  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.399  -7.997   0.046  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.549  -8.154   2.352  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.293  -8.557   2.003  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.794  -5.915   1.162  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.566  -6.438   1.106  1.00  0.00           H  
ATOM    133 HG11 VAL A 404       0.304  -9.058   0.221  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       1.402  -7.777  -0.292  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.309  -7.693  -0.710  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       0.163  -8.878   2.712  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -1.378  -8.667   1.886  1.00  0.00           H  
ATOM    138 HG23 VAL A 404      -0.914  -7.566   3.182  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.061  -6.553   4.311  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.820  -5.912   5.602  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.884  -4.843   5.855  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.565  -3.673   6.094  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.817  -6.950   6.719  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.209  -7.526   4.278  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.153  -5.441   5.569  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.801  -7.385   6.810  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       0.103  -7.726   6.487  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       0.544  -6.477   7.651  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.155  -5.249   5.761  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.272  -4.328   5.940  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.190  -3.202   4.908  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.418  -2.036   5.232  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.596  -5.073   5.830  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.342  -6.191   5.542  1.00  0.00           H  
ATOM    155  HA  ALA A 406       4.200  -3.901   6.931  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.698  -5.752   6.664  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       6.411  -4.363   5.843  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.619  -5.631   4.906  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.831  -3.561   3.669  1.00  0.00           N  
ATOM    160  CA  ALA A 407       3.682  -2.587   2.591  1.00  0.00           C  
ATOM    161  C   ALA A 407       2.689  -1.504   3.005  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.004  -0.313   2.952  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.233  -3.278   1.308  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.644  -4.507   3.483  1.00  0.00           H  
ATOM    165  HA  ALA A 407       4.645  -2.130   2.414  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       3.828  -4.166   1.150  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.361  -2.605   0.472  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.191  -3.553   1.392  1.00  0.00           H  
ATOM    169  N   LEU A 408       1.503  -1.925   3.458  1.00  0.00           N  
ATOM    170  CA  LEU A 408       0.489  -0.982   3.926  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.091  -0.097   5.019  1.00  0.00           C  
ATOM    172  O   LEU A 408       0.924   1.125   5.010  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.739  -1.737   4.453  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.972  -0.874   4.757  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.918  -0.346   6.179  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.089   0.276   3.768  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.321  -2.892   3.505  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.198  -0.361   3.092  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -1.019  -2.476   3.717  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.456  -2.250   5.361  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -2.858  -1.485   4.664  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -2.475   0.578   6.239  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -0.891  -0.164   6.460  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.352  -1.072   6.850  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.786  -0.058   2.787  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.452   1.088   4.085  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -3.113   0.614   3.732  1.00  0.00           H  
ATOM    188  N   SER A 409       1.832  -0.729   5.936  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.511  -0.009   7.016  1.00  0.00           C  
ATOM    190  C   SER A 409       3.459   1.041   6.434  1.00  0.00           C  
ATOM    191  O   SER A 409       3.493   2.192   6.889  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.293  -0.992   7.890  1.00  0.00           C  
ATOM    193  OG  SER A 409       3.584  -0.427   9.158  1.00  0.00           O  
ATOM    194  H   SER A 409       1.948  -1.704   5.865  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.762   0.486   7.616  1.00  0.00           H  
ATOM    196  HB2 SER A 409       2.706  -1.887   8.034  1.00  0.00           H  
ATOM    197  HB3 SER A 409       4.222  -1.246   7.399  1.00  0.00           H  
ATOM    198  HG  SER A 409       3.959  -1.101   9.734  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.215   0.640   5.408  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.147   1.537   4.733  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.390   2.696   4.085  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.790   3.856   4.204  1.00  0.00           O  
ATOM    203  CB  ALA A 410       5.959   0.771   3.695  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.128  -0.286   5.086  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.829   1.934   5.473  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.300   0.411   2.916  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.447  -0.069   4.168  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.704   1.424   3.264  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.276   2.370   3.419  1.00  0.00           N  
ATOM    210  CA  VAL A 411       2.437   3.382   2.775  1.00  0.00           C  
ATOM    211  C   VAL A 411       1.922   4.377   3.815  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.079   5.592   3.657  1.00  0.00           O  
ATOM    213  CB  VAL A 411       1.237   2.754   2.033  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       0.376   3.833   1.394  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       1.708   1.762   0.980  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.003   1.425   3.379  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.045   3.914   2.057  1.00  0.00           H  
ATOM    218  HB  VAL A 411       0.632   2.221   2.754  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       0.964   4.729   1.261  1.00  0.00           H  
ATOM    220 HG12 VAL A 411      -0.468   4.047   2.033  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.023   3.489   0.433  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.075   2.300   0.119  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       0.882   1.133   0.683  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       2.498   1.150   1.386  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.331   3.848   4.896  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.826   4.686   5.981  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.955   5.563   6.512  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.790   6.768   6.693  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.249   3.843   7.144  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.035   3.134   6.708  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.019   4.721   8.361  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.676   2.311   7.806  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.259   2.870   4.970  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.043   5.318   5.588  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.984   3.101   7.420  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.754   3.873   6.387  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.813   2.473   5.883  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.919   5.066   8.771  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.547   4.147   9.108  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.618   5.569   8.069  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.156   1.371   7.901  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.712   2.127   7.560  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -1.618   2.850   8.739  1.00  0.00           H  
ATOM    244  N   THR A 413       3.112   4.942   6.735  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.290   5.655   7.220  1.00  0.00           C  
ATOM    246  C   THR A 413       4.654   6.788   6.257  1.00  0.00           C  
ATOM    247  O   THR A 413       4.873   7.924   6.679  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.474   4.690   7.376  1.00  0.00           C  
ATOM    249  OG1 THR A 413       5.120   3.583   8.189  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.693   5.328   8.003  1.00  0.00           C  
ATOM    251  H   THR A 413       3.178   3.978   6.553  1.00  0.00           H  
ATOM    252  HA  THR A 413       4.051   6.080   8.182  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.758   4.321   6.400  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.518   2.995   7.704  1.00  0.00           H  
ATOM    255 HG21 THR A 413       7.499   4.610   8.029  1.00  0.00           H  
ATOM    256 HG22 THR A 413       6.457   5.642   9.008  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.991   6.186   7.418  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.700   6.469   4.960  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.022   7.453   3.925  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.028   8.619   3.935  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.428   9.777   4.086  1.00  0.00           O  
ATOM    262  CB  LEU A 414       5.038   6.777   2.548  1.00  0.00           C  
ATOM    263  CG  LEU A 414       5.292   7.708   1.358  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       6.781   7.904   1.141  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       4.646   7.151   0.101  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.504   5.543   4.691  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.009   7.840   4.135  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.807   6.020   2.553  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       4.083   6.295   2.399  1.00  0.00           H  
ATOM    270  HG  LEU A 414       4.852   8.675   1.560  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.275   6.945   1.150  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       7.181   8.525   1.929  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       6.944   8.384   0.187  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       4.689   7.892  -0.683  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       3.615   6.901   0.305  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       5.176   6.263  -0.213  1.00  0.00           H  
ATOM    277  N   ILE A 415       2.735   8.314   3.777  1.00  0.00           N  
ATOM    278  CA  ILE A 415       1.697   9.352   3.773  1.00  0.00           C  
ATOM    279  C   ILE A 415       1.715  10.153   5.078  1.00  0.00           C  
ATOM    280  O   ILE A 415       1.636  11.386   5.060  1.00  0.00           O  
ATOM    281  CB  ILE A 415       0.284   8.761   3.537  1.00  0.00           C  
ATOM    282  CG1 ILE A 415      -0.761   9.878   3.483  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.077   7.752   4.616  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -1.931   9.565   2.579  1.00  0.00           C  
ATOM    285  H   ILE A 415       2.474   7.371   3.665  1.00  0.00           H  
ATOM    286  HA  ILE A 415       1.917  10.028   2.958  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.293   8.246   2.588  1.00  0.00           H  
ATOM    288 HG12 ILE A 415      -1.147  10.049   4.477  1.00  0.00           H  
ATOM    289 HG13 ILE A 415      -0.294  10.784   3.123  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.234   8.265   5.553  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.726   7.040   4.726  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.982   7.233   4.334  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -1.800  10.070   1.632  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -2.845   9.904   3.044  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -1.985   8.499   2.415  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.841   9.446   6.207  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.893  10.088   7.519  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.073  11.055   7.594  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.895  12.241   7.887  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.987   9.037   8.618  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.915   8.467   6.152  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.977  10.644   7.657  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.296   8.234   8.408  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.739   9.486   9.569  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.993   8.645   8.657  1.00  0.00           H  
ATOM    306  N   MET A 417       4.274  10.547   7.303  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.478  11.376   7.312  1.00  0.00           C  
ATOM    308  C   MET A 417       5.294  12.569   6.376  1.00  0.00           C  
ATOM    309  O   MET A 417       5.519  13.716   6.766  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.697  10.551   6.887  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.197   9.599   7.962  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.297   8.331   7.304  1.00  0.00           S  
ATOM    313  CE  MET A 417       9.810   8.690   8.191  1.00  0.00           C  
ATOM    314  H   MET A 417       4.347   9.596   7.059  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.626  11.741   8.318  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.436   9.970   6.015  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.500  11.225   6.632  1.00  0.00           H  
ATOM    318  HG2 MET A 417       7.730  10.166   8.710  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.346   9.114   8.419  1.00  0.00           H  
ATOM    320  HE1 MET A 417       9.611   9.412   8.968  1.00  0.00           H  
ATOM    321  HE2 MET A 417      10.543   9.091   7.507  1.00  0.00           H  
ATOM    322  HE3 MET A 417      10.192   7.781   8.634  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.858  12.280   5.146  1.00  0.00           N  
ATOM    324  CA  GLN A 418       4.609  13.314   4.140  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.700  14.407   4.701  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.042  15.590   4.663  1.00  0.00           O  
ATOM    327  CB  GLN A 418       3.965  12.693   2.898  1.00  0.00           C  
ATOM    328  CG  GLN A 418       4.724  12.966   1.611  1.00  0.00           C  
ATOM    329  CD  GLN A 418       4.073  12.316   0.410  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       3.072  12.803  -0.106  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       4.630  11.201  -0.037  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.680  11.340   4.914  1.00  0.00           H  
ATOM    333  HA  GLN A 418       5.557  13.755   3.868  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.906  11.624   3.034  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       2.964  13.087   2.790  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       4.760  14.033   1.447  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       5.728  12.584   1.711  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       5.421  10.861   0.427  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       4.225  10.767  -0.814  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.546  13.997   5.232  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.594  14.939   5.817  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.254  15.740   6.942  1.00  0.00           C  
ATOM    343  O   TRP A 419       2.071  16.952   7.043  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.366  14.193   6.350  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.895  15.002   6.296  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -1.922  14.858   5.407  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.264  16.081   7.163  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -2.904  15.784   5.668  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.523  16.544   6.742  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.651  16.700   8.257  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.181  17.597   7.374  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.304  17.745   8.883  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -2.558  18.184   8.441  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.336  13.034   5.239  1.00  0.00           H  
ATOM    355  HA  TRP A 419       1.283  15.624   5.042  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       0.213  13.299   5.763  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.541  13.915   7.380  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -1.944  14.122   4.617  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -3.740  15.884   5.168  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       0.316  16.376   8.612  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -4.148  17.946   7.045  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -0.844  18.234   9.730  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -3.031  19.004   8.961  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.027  15.048   7.781  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.724  15.686   8.897  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.814  16.644   8.405  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.878  17.796   8.839  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.333  14.618   9.813  1.00  0.00           C  
ATOM    369  CG  LEU A 420       5.055  15.155  11.052  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       4.720  14.314  12.272  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       6.557  15.183  10.825  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.134  14.079   7.642  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.996  16.252   9.458  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.540  13.961  10.141  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       5.039  14.039   9.236  1.00  0.00           H  
ATOM    376  HG  LEU A 420       4.726  16.167  11.243  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       5.314  14.646  13.111  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       4.938  13.277  12.065  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       3.672  14.423  12.508  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       6.829  14.421  10.110  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       7.067  14.997  11.759  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       6.845  16.152  10.445  1.00  0.00           H  
ATOM    383  N   MET A 421       5.675  16.162   7.505  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.761  16.981   6.966  1.00  0.00           C  
ATOM    385  C   MET A 421       7.041  16.647   5.497  1.00  0.00           C  
ATOM    386  O   MET A 421       7.279  15.488   5.151  1.00  0.00           O  
ATOM    387  CB  MET A 421       8.034  16.785   7.798  1.00  0.00           C  
ATOM    388  CG  MET A 421       8.801  18.073   8.054  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.610  18.707   6.572  1.00  0.00           S  
ATOM    390  CE  MET A 421       8.981  20.383   6.530  1.00  0.00           C  
ATOM    391  H   MET A 421       5.578  15.228   7.199  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.458  18.015   7.032  1.00  0.00           H  
ATOM    393  HB2 MET A 421       7.763  16.357   8.751  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.688  16.098   7.278  1.00  0.00           H  
ATOM    395  HG2 MET A 421       8.112  18.821   8.418  1.00  0.00           H  
ATOM    396  HG3 MET A 421       9.554  17.885   8.805  1.00  0.00           H  
ATOM    397  HE1 MET A 421       7.955  20.391   6.869  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.030  20.761   5.520  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.578  21.008   7.178  1.00  0.00           H  
ATOM    400  N   ALA A 422       7.017  17.678   4.646  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.271  17.519   3.210  1.00  0.00           C  
ATOM    402  C   ALA A 422       6.139  16.753   2.516  1.00  0.00           C  
ATOM    403  O   ALA A 422       6.188  15.528   2.386  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.612  16.831   2.980  1.00  0.00           C  
ATOM    405  H   ALA A 422       6.827  18.574   4.995  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.329  18.508   2.778  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       8.522  15.781   3.219  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       9.362  17.280   3.615  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       8.903  16.941   1.947  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.121  17.487   2.070  1.00  0.00           N  
ATOM    411  CA  PHE A 423       3.976  16.881   1.386  1.00  0.00           C  
ATOM    412  C   PHE A 423       4.326  16.498  -0.055  1.00  0.00           C  
ATOM    413  O   PHE A 423       5.156  17.147  -0.694  1.00  0.00           O  
ATOM    414  CB  PHE A 423       2.782  17.840   1.398  1.00  0.00           C  
ATOM    415  CG  PHE A 423       1.450  17.143   1.401  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       0.862  16.738   0.213  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       0.786  16.893   2.590  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      -0.362  16.097   0.212  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      -0.438  16.252   2.595  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      -1.013  15.853   1.404  1.00  0.00           C  
ATOM    421  H   PHE A 423       5.139  18.459   2.200  1.00  0.00           H  
ATOM    422  HA  PHE A 423       3.710  15.984   1.927  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       2.833  18.458   2.282  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       2.826  18.470   0.522  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       1.371  16.928  -0.722  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       1.233  17.204   3.523  1.00  0.00           H  
ATOM    427  HE1 PHE A 423      -0.806  15.787  -0.723  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      -0.946  16.063   3.531  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -1.971  15.354   1.405  1.00  0.00           H  
ATOM    430  N   ASP A 424       3.678  15.438  -0.551  1.00  0.00           N  
ATOM    431  CA  ASP A 424       3.895  14.939  -1.914  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.281  14.298  -2.076  1.00  0.00           C  
ATOM    433  O   ASP A 424       6.107  14.326  -1.160  1.00  0.00           O  
ATOM    434  CB  ASP A 424       3.698  16.066  -2.937  1.00  0.00           C  
ATOM    435  CG  ASP A 424       2.243  16.466  -3.094  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       1.396  15.574  -3.313  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       1.952  17.677  -3.008  1.00  0.00           O  
ATOM    438  H   ASP A 424       3.029  14.972   0.019  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.150  14.178  -2.097  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.255  16.933  -2.622  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       4.065  15.738  -3.898  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.525  13.708  -3.247  1.00  0.00           N  
ATOM    443  CA  ALA A 425       6.801  13.050  -3.527  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.766  13.974  -4.279  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.684  14.116  -5.501  1.00  0.00           O  
ATOM    446  CB  ALA A 425       6.563  11.764  -4.309  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.829  13.709  -3.937  1.00  0.00           H  
ATOM    448  HA  ALA A 425       7.248  12.785  -2.581  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       5.979  11.082  -3.709  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       7.510  11.310  -4.554  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       6.026  11.993  -5.219  1.00  0.00           H  
ATOM    452  N   ALA A 426       8.683  14.598  -3.540  1.00  0.00           N  
ATOM    453  CA  ALA A 426       9.668  15.502  -4.132  1.00  0.00           C  
ATOM    454  C   ALA A 426      11.045  15.333  -3.466  1.00  0.00           C  
ATOM    455  O   ALA A 426      11.768  14.382  -3.770  1.00  0.00           O  
ATOM    456  CB  ALA A 426       9.171  16.942  -4.047  1.00  0.00           C  
ATOM    457  H   ALA A 426       8.698  14.445  -2.573  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.762  15.243  -5.178  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.819  17.144  -3.046  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.359  17.082  -4.746  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.976  17.618  -4.291  1.00  0.00           H  
ATOM    462  N   ASN A 427      11.398  16.238  -2.547  1.00  0.00           N  
ATOM    463  CA  ASN A 427      12.680  16.157  -1.844  1.00  0.00           C  
ATOM    464  C   ASN A 427      12.583  15.176  -0.674  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.593  15.178   0.061  1.00  0.00           O  
ATOM    466  CB  ASN A 427      13.105  17.544  -1.345  1.00  0.00           C  
ATOM    467  CG  ASN A 427      14.570  17.838  -1.615  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      14.994  17.918  -2.764  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      15.352  17.998  -0.559  1.00  0.00           N  
ATOM    470  H   ASN A 427      10.781  16.965  -2.329  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.417  15.791  -2.544  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      12.514  18.296  -1.845  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.934  17.607  -0.281  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      14.951  17.920   0.331  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      16.299  18.189  -0.713  1.00  0.00           H  
ATOM    476  N   LEU A 428      13.607  14.330  -0.519  1.00  0.00           N  
ATOM    477  CA  LEU A 428      13.642  13.325   0.555  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.596  12.226   0.326  1.00  0.00           C  
ATOM    479  O   LEU A 428      12.932  11.040   0.269  1.00  0.00           O  
ATOM    480  CB  LEU A 428      13.431  13.983   1.925  1.00  0.00           C  
ATOM    481  CG  LEU A 428      14.514  14.981   2.342  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      13.919  16.365   2.536  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      15.202  14.518   3.614  1.00  0.00           C  
ATOM    484  H   LEU A 428      14.356  14.374  -1.148  1.00  0.00           H  
ATOM    485  HA  LEU A 428      14.620  12.867   0.539  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      12.481  14.498   1.912  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      13.385  13.205   2.671  1.00  0.00           H  
ATOM    488  HG  LEU A 428      15.259  15.044   1.560  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      13.152  16.535   1.796  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      14.696  17.109   2.428  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      13.489  16.436   3.524  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      16.036  15.169   3.830  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      15.560  13.507   3.483  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      14.501  14.550   4.434  1.00  0.00           H  
ATOM    495  N   VAL A 429      11.329  12.630   0.188  1.00  0.00           N  
ATOM    496  CA  VAL A 429      10.224  11.694  -0.041  1.00  0.00           C  
ATOM    497  C   VAL A 429      10.522  10.743  -1.205  1.00  0.00           C  
ATOM    498  O   VAL A 429      10.170   9.562  -1.148  1.00  0.00           O  
ATOM    499  CB  VAL A 429       8.900  12.439  -0.327  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       7.779  11.456  -0.625  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       8.518  13.336   0.842  1.00  0.00           C  
ATOM    502  H   VAL A 429      11.132  13.592   0.242  1.00  0.00           H  
ATOM    503  HA  VAL A 429      10.094  11.109   0.858  1.00  0.00           H  
ATOM    504  HB  VAL A 429       9.043  13.062  -1.197  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       6.842  11.990  -0.688  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       7.722  10.722   0.166  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       7.973  10.960  -1.564  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.729  14.009   0.536  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       9.378  13.910   1.156  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.172  12.728   1.664  1.00  0.00           H  
ATOM    511  N   MET A 430      11.174  11.260  -2.255  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.525  10.451  -3.428  1.00  0.00           C  
ATOM    513  C   MET A 430      12.120   9.108  -3.008  1.00  0.00           C  
ATOM    514  O   MET A 430      11.743   8.062  -3.539  1.00  0.00           O  
ATOM    515  CB  MET A 430      12.511  11.207  -4.328  1.00  0.00           C  
ATOM    516  CG  MET A 430      12.392  10.845  -5.801  1.00  0.00           C  
ATOM    517  SD  MET A 430      11.989  12.267  -6.835  1.00  0.00           S  
ATOM    518  CE  MET A 430      10.225  12.403  -6.554  1.00  0.00           C  
ATOM    519  H   MET A 430      11.428  12.207  -2.240  1.00  0.00           H  
ATOM    520  HA  MET A 430      10.617  10.266  -3.983  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.333  12.268  -4.225  1.00  0.00           H  
ATOM    522  HB3 MET A 430      13.518  10.988  -4.005  1.00  0.00           H  
ATOM    523  HG2 MET A 430      13.332  10.433  -6.135  1.00  0.00           H  
ATOM    524  HG3 MET A 430      11.615  10.104  -5.916  1.00  0.00           H  
ATOM    525  HE1 MET A 430      10.047  12.980  -5.659  1.00  0.00           H  
ATOM    526  HE2 MET A 430       9.803  11.416  -6.436  1.00  0.00           H  
ATOM    527  HE3 MET A 430       9.763  12.894  -7.396  1.00  0.00           H  
ATOM    528  N   LEU A 431      13.034   9.141  -2.035  1.00  0.00           N  
ATOM    529  CA  LEU A 431      13.660   7.923  -1.523  1.00  0.00           C  
ATOM    530  C   LEU A 431      12.600   7.011  -0.907  1.00  0.00           C  
ATOM    531  O   LEU A 431      12.500   5.832  -1.253  1.00  0.00           O  
ATOM    532  CB  LEU A 431      14.730   8.270  -0.482  1.00  0.00           C  
ATOM    533  CG  LEU A 431      15.940   9.038  -1.020  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      16.035  10.409  -0.374  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      17.218   8.251  -0.784  1.00  0.00           C  
ATOM    536  H   LEU A 431      13.277  10.004  -1.638  1.00  0.00           H  
ATOM    537  HA  LEU A 431      14.123   7.409  -2.353  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      14.268   8.866   0.292  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      15.084   7.351  -0.040  1.00  0.00           H  
ATOM    540  HG  LEU A 431      15.826   9.178  -2.086  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      15.187  11.007  -0.671  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      16.947  10.894  -0.690  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      16.041  10.300   0.701  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      17.243   7.396  -1.441  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      17.249   7.918   0.244  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      18.072   8.883  -0.983  1.00  0.00           H  
ATOM    547  N   TYR A 432      11.791   7.582  -0.014  1.00  0.00           N  
ATOM    548  CA  TYR A 432      10.708   6.842   0.637  1.00  0.00           C  
ATOM    549  C   TYR A 432       9.753   6.271  -0.415  1.00  0.00           C  
ATOM    550  O   TYR A 432       9.390   5.089  -0.374  1.00  0.00           O  
ATOM    551  CB  TYR A 432       9.947   7.762   1.600  1.00  0.00           C  
ATOM    552  CG  TYR A 432      10.674   8.026   2.900  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      11.657   9.004   2.988  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      10.372   7.294   4.041  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      12.318   9.244   4.178  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      11.030   7.531   5.233  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      12.001   8.505   5.296  1.00  0.00           C  
ATOM    558  OH  TYR A 432      12.655   8.740   6.482  1.00  0.00           O  
ATOM    559  H   TYR A 432      11.913   8.532   0.194  1.00  0.00           H  
ATOM    560  HA  TYR A 432      11.145   6.027   1.194  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       9.776   8.715   1.118  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       8.996   7.312   1.838  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      11.904   9.584   2.110  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       9.610   6.531   3.989  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      13.079  10.009   4.230  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      10.782   6.952   6.110  1.00  0.00           H  
ATOM    567  HH  TYR A 432      13.370   8.106   6.585  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.379   7.124  -1.374  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.496   6.729  -2.469  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.111   5.552  -3.228  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.472   4.513  -3.414  1.00  0.00           O  
ATOM    572  CB  LEU A 433       8.270   7.921  -3.411  1.00  0.00           C  
ATOM    573  CG  LEU A 433       7.085   7.800  -4.377  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       7.398   6.813  -5.488  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       5.823   7.388  -3.636  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.727   8.049  -1.352  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.552   6.419  -2.047  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       8.119   8.802  -2.806  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       9.165   8.063  -3.998  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.903   8.764  -4.832  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       6.822   7.067  -6.366  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       7.140   5.816  -5.165  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       8.450   6.857  -5.722  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       5.790   6.311  -3.553  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       4.957   7.732  -4.182  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       5.824   7.825  -2.650  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.373   5.717  -3.637  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.102   4.668  -4.348  1.00  0.00           C  
ATOM    589  C   LEU A 434      11.112   3.384  -3.519  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.819   2.303  -4.035  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.536   5.119  -4.648  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.823   5.432  -6.118  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      12.163   6.739  -6.523  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.321   5.497  -6.365  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.832   6.562  -3.435  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.587   4.477  -5.277  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.741   6.005  -4.067  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      13.211   4.339  -4.332  1.00  0.00           H  
ATOM    599  HG  LEU A 434      12.415   4.645  -6.736  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.378   6.943  -7.562  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      12.550   7.540  -5.911  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      11.096   6.662  -6.384  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.776   6.163  -5.647  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.506   5.866  -7.363  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.747   4.511  -6.260  1.00  0.00           H  
ATOM    606  N   GLY A 435      11.423   3.518  -2.224  1.00  0.00           N  
ATOM    607  CA  GLY A 435      11.435   2.366  -1.332  1.00  0.00           C  
ATOM    608  C   GLY A 435      10.142   1.580  -1.424  1.00  0.00           C  
ATOM    609  O   GLY A 435      10.160   0.365  -1.636  1.00  0.00           O  
ATOM    610  H   GLY A 435      11.628   4.413  -1.868  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      12.259   1.720  -1.600  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      11.568   2.706  -0.316  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.014   2.285  -1.295  1.00  0.00           N  
ATOM    614  CA  VAL A 436       7.697   1.655  -1.398  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.561   0.943  -2.742  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.121  -0.208  -2.807  1.00  0.00           O  
ATOM    617  CB  VAL A 436       6.557   2.689  -1.254  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       5.199   2.024  -1.431  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       6.634   3.391   0.092  1.00  0.00           C  
ATOM    620  H   VAL A 436       9.071   3.257  -1.148  1.00  0.00           H  
ATOM    621  HA  VAL A 436       7.606   0.928  -0.604  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.673   3.432  -2.031  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.191   1.452  -2.347  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       4.431   2.782  -1.473  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       5.009   1.366  -0.594  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       7.245   4.278   0.002  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       7.072   2.725   0.822  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       5.641   3.670   0.411  1.00  0.00           H  
ATOM    629  N   VAL A 437       7.967   1.633  -3.813  1.00  0.00           N  
ATOM    630  CA  VAL A 437       7.921   1.069  -5.161  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.740  -0.220  -5.226  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.297  -1.219  -5.794  1.00  0.00           O  
ATOM    633  CB  VAL A 437       8.454   2.071  -6.210  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       8.462   1.453  -7.601  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       7.627   3.348  -6.202  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.323   2.541  -3.687  1.00  0.00           H  
ATOM    637  HA  VAL A 437       6.891   0.843  -5.396  1.00  0.00           H  
ATOM    638  HB  VAL A 437       9.472   2.327  -5.950  1.00  0.00           H  
ATOM    639 HG11 VAL A 437       7.447   1.257  -7.914  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       9.017   0.526  -7.581  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       8.927   2.136  -8.296  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       8.176   4.130  -5.701  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       6.697   3.173  -5.682  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       7.419   3.649  -7.219  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.929  -0.192  -4.621  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.808  -1.358  -4.586  1.00  0.00           C  
ATOM    647  C   VAL A 438      10.094  -2.548  -3.946  1.00  0.00           C  
ATOM    648  O   VAL A 438      10.019  -3.626  -4.538  1.00  0.00           O  
ATOM    649  CB  VAL A 438      12.112  -1.065  -3.808  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      12.986  -2.306  -3.721  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.881   0.078  -4.456  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.217   0.635  -4.174  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.068  -1.613  -5.604  1.00  0.00           H  
ATOM    654  HB  VAL A 438      11.848  -0.767  -2.802  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      13.362  -2.552  -4.703  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      12.406  -3.135  -3.340  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      13.817  -2.116  -3.058  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.564   0.188  -5.482  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      13.939  -0.138  -4.426  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.686   0.994  -3.918  1.00  0.00           H  
ATOM    661  N   VAL A 439       9.553  -2.342  -2.742  1.00  0.00           N  
ATOM    662  CA  VAL A 439       8.831  -3.404  -2.039  1.00  0.00           C  
ATOM    663  C   VAL A 439       7.618  -3.862  -2.849  1.00  0.00           C  
ATOM    664  O   VAL A 439       7.413  -5.063  -3.051  1.00  0.00           O  
ATOM    665  CB  VAL A 439       8.363  -2.952  -0.639  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       7.680  -4.099   0.092  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       9.532  -2.421   0.177  1.00  0.00           C  
ATOM    668  H   VAL A 439       9.633  -1.454  -2.321  1.00  0.00           H  
ATOM    669  HA  VAL A 439       9.504  -4.241  -1.919  1.00  0.00           H  
ATOM    670  HB  VAL A 439       7.644  -2.152  -0.762  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       6.611  -4.024  -0.041  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       7.917  -4.046   1.144  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       8.029  -5.039  -0.309  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       9.309  -2.519   1.229  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       9.695  -1.380  -0.061  1.00  0.00           H  
ATOM    676 HG23 VAL A 439      10.422  -2.987  -0.057  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.822  -2.896  -3.314  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.629  -3.190  -4.109  1.00  0.00           C  
ATOM    679  C   ALA A 440       5.978  -4.037  -5.336  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.349  -5.065  -5.590  1.00  0.00           O  
ATOM    681  CB  ALA A 440       4.944  -1.895  -4.526  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.046  -1.957  -3.120  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.946  -3.747  -3.488  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       4.157  -1.662  -3.823  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       4.522  -2.009  -5.513  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       5.666  -1.090  -4.534  1.00  0.00           H  
ATOM    687  N   LEU A 441       6.993  -3.602  -6.082  1.00  0.00           N  
ATOM    688  CA  LEU A 441       7.440  -4.320  -7.276  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.021  -5.688  -6.910  1.00  0.00           C  
ATOM    690  O   LEU A 441       7.668  -6.704  -7.512  1.00  0.00           O  
ATOM    691  CB  LEU A 441       8.489  -3.487  -8.027  1.00  0.00           C  
ATOM    692  CG  LEU A 441       8.425  -3.563  -9.557  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       8.632  -4.989 -10.038  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       7.099  -3.019 -10.062  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.458  -2.776  -5.819  1.00  0.00           H  
ATOM    696  HA  LEU A 441       6.583  -4.466  -7.916  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       8.370  -2.453  -7.737  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       9.469  -3.818  -7.716  1.00  0.00           H  
ATOM    699  HG  LEU A 441       9.215  -2.955  -9.973  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       8.402  -5.050 -11.091  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       7.982  -5.653  -9.489  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       9.661  -5.279  -9.877  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       6.862  -2.106  -9.538  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       6.322  -3.748  -9.888  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       7.174  -2.819 -11.121  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.922  -5.704  -5.926  1.00  0.00           N  
ATOM    707  CA  PHE A 442       9.569  -6.941  -5.479  1.00  0.00           C  
ATOM    708  C   PHE A 442       8.550  -8.016  -5.082  1.00  0.00           C  
ATOM    709  O   PHE A 442       8.711  -9.186  -5.438  1.00  0.00           O  
ATOM    710  CB  PHE A 442      10.510  -6.653  -4.302  1.00  0.00           C  
ATOM    711  CG  PHE A 442      11.957  -6.555  -4.698  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      12.473  -5.373  -5.203  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      12.800  -7.646  -4.564  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      13.803  -5.280  -5.568  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      14.131  -7.560  -4.927  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      14.633  -6.375  -5.429  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.165  -4.855  -5.490  1.00  0.00           H  
ATOM    718  HA  PHE A 442      10.155  -7.318  -6.304  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      10.228  -5.718  -3.844  1.00  0.00           H  
ATOM    720  HB3 PHE A 442      10.418  -7.446  -3.574  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.826  -4.516  -5.312  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      12.408  -8.572  -4.171  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      14.194  -4.352  -5.960  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      14.778  -8.419  -4.817  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      15.673  -6.305  -5.712  1.00  0.00           H  
ATOM    726  N   TYR A 443       7.513  -7.621  -4.340  1.00  0.00           N  
ATOM    727  CA  TYR A 443       6.487  -8.568  -3.899  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.388  -8.752  -4.954  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.838  -9.847  -5.091  1.00  0.00           O  
ATOM    730  CB  TYR A 443       5.893  -8.120  -2.553  1.00  0.00           C  
ATOM    731  CG  TYR A 443       4.564  -7.398  -2.653  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       3.385  -8.096  -2.882  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       4.491  -6.019  -2.513  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       2.173  -7.439  -2.971  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       3.282  -5.357  -2.599  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       2.128  -6.071  -2.829  1.00  0.00           C  
ATOM    737  OH  TYR A 443       0.924  -5.416  -2.915  1.00  0.00           O  
ATOM    738  H   TYR A 443       7.441  -6.675  -4.076  1.00  0.00           H  
ATOM    739  HA  TYR A 443       6.973  -9.522  -3.754  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       5.744  -8.989  -1.931  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       6.593  -7.456  -2.066  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       3.424  -9.171  -2.994  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       5.397  -5.461  -2.333  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       1.267  -7.997  -3.151  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       3.245  -4.284  -2.488  1.00  0.00           H  
ATOM    746  HH  TYR A 443       0.583  -5.259  -2.031  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.068  -7.681  -5.687  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.032  -7.749  -6.712  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.415  -8.627  -7.890  1.00  0.00           C  
ATOM    750  O   GLY A 444       4.682  -8.130  -8.985  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.535  -6.830  -5.526  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.129  -8.139  -6.269  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       3.837  -6.749  -7.075  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.440  -9.937  -7.663  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.791 -10.898  -8.707  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.664 -11.912  -8.918  1.00  0.00           C  
ATOM    757  O   ARG A 445       2.899 -12.199  -7.992  1.00  0.00           O  
ATOM    758  CB  ARG A 445       6.096 -11.616  -8.343  1.00  0.00           C  
ATOM    759  CG  ARG A 445       7.240 -10.664  -8.013  1.00  0.00           C  
ATOM    760  CD  ARG A 445       8.534 -11.078  -8.695  1.00  0.00           C  
ATOM    761  NE  ARG A 445       9.424 -11.799  -7.781  1.00  0.00           N  
ATOM    762  CZ  ARG A 445      10.368 -12.652  -8.166  1.00  0.00           C  
ATOM    763  NH1 ARG A 445      10.599 -12.865  -9.448  1.00  0.00           N  
ATOM    764  NH2 ARG A 445      11.093 -13.279  -7.262  1.00  0.00           N  
ATOM    765  H   ARG A 445       4.218 -10.269  -6.764  1.00  0.00           H  
ATOM    766  HA  ARG A 445       4.938 -10.349  -9.626  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       5.920 -12.243  -7.482  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       6.399 -12.236  -9.174  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       6.973  -9.670  -8.343  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       7.391 -10.658  -6.943  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       8.294 -11.714  -9.534  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       9.038 -10.188  -9.050  1.00  0.00           H  
ATOM    773  HE  ARG A 445       9.299 -11.645  -6.820  1.00  0.00           H  
ATOM    774 HH11 ARG A 445      10.064 -12.385 -10.138  1.00  0.00           H  
ATOM    775 HH12 ARG A 445      11.310 -13.508  -9.727  1.00  0.00           H  
ATOM    776 HH21 ARG A 445      10.932 -13.114  -6.291  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      11.801 -13.922  -7.547  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.564 -12.442 -10.143  1.00  0.00           N  
ATOM    779  CA  TRP A 446       2.527 -13.421 -10.498  1.00  0.00           C  
ATOM    780  C   TRP A 446       1.210 -12.722 -10.857  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.742 -11.850 -10.124  1.00  0.00           O  
ATOM    782  CB  TRP A 446       2.300 -14.412  -9.348  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.892 -15.782  -9.799  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       0.688 -16.148 -10.331  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       2.689 -16.972  -9.751  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       0.690 -17.492 -10.618  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       1.907 -18.020 -10.270  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       3.989 -17.251  -9.320  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       2.381 -19.325 -10.369  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       4.460 -18.547  -9.418  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       3.658 -19.570  -9.939  1.00  0.00           C  
ATOM    792  H   TRP A 446       4.203 -12.163 -10.832  1.00  0.00           H  
ATOM    793  HA  TRP A 446       2.875 -13.965 -11.364  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       3.213 -14.510  -8.781  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       1.523 -14.028  -8.702  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.136 -15.468 -10.497  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -0.058 -17.992 -11.007  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       4.621 -16.474  -8.916  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       1.776 -20.125 -10.770  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       5.462 -18.782  -9.089  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       4.066 -20.569  -9.997  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.588 -13.103 -11.994  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.684 -12.510 -12.441  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.787 -12.652 -11.390  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.256 -13.758 -11.110  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.033 -13.307 -13.709  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.195 -14.538 -13.640  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.063 -14.136 -12.928  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.565 -11.466 -12.690  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.087 -13.547 -13.707  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.796 -12.718 -14.583  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.713 -15.305 -13.083  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       0.034 -14.885 -14.637  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       1.484 -14.978 -12.398  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       1.780 -13.727 -13.624  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.189 -11.528 -10.797  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.226 -11.535  -9.766  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.099 -10.282  -9.841  1.00  0.00           C  
ATOM    819  O   SER A 448      -3.594  -9.168 -10.005  1.00  0.00           O  
ATOM    820  CB  SER A 448      -2.586 -11.650  -8.382  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.487 -11.248  -7.359  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.772 -10.676 -11.051  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.850 -12.400  -9.934  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -2.298 -12.677  -8.207  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -1.708 -11.020  -8.341  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.278 -11.715  -6.542  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.414 -10.478  -9.718  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -6.381  -9.375  -9.768  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.933  -8.191  -8.910  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.757  -7.082  -9.418  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.783  -9.843  -9.312  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -8.696  -8.655  -9.036  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -8.405 -10.759 -10.355  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.744 -11.391  -9.588  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -6.453  -9.047 -10.795  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.674 -10.403  -8.394  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -9.727  -8.969  -9.107  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.506  -7.879  -9.764  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.503  -8.274  -8.045  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.717 -11.558 -10.591  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.619 -10.193 -11.249  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -9.321 -11.176  -9.966  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.750  -8.433  -7.609  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.323  -7.380  -6.682  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.038  -6.703  -7.160  1.00  0.00           C  
ATOM    846  O   VAL A 450      -3.949  -5.475  -7.175  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.121  -7.915  -5.244  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -6.461  -8.252  -4.606  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -4.202  -9.129  -5.228  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.907  -9.336  -7.267  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.106  -6.635  -6.653  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -4.659  -7.134  -4.655  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -7.251  -7.730  -5.126  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -6.452  -7.950  -3.570  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.632  -9.317  -4.669  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -4.519  -9.832  -5.982  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -4.245  -9.600  -4.257  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -3.189  -8.816  -5.431  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.052  -7.504  -7.568  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.786  -6.968  -8.064  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.005  -6.170  -9.348  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.518  -5.048  -9.484  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.789  -8.097  -8.293  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.186  -8.475  -7.551  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.383  -6.308  -7.307  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.244  -8.860  -8.908  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.502  -8.523  -7.344  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.087  -7.708  -8.792  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.754  -6.754 -10.284  1.00  0.00           N  
ATOM    870  CA  THR A 452      -3.054  -6.100 -11.559  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.743  -4.752 -11.342  1.00  0.00           C  
ATOM    872  O   THR A 452      -3.257  -3.719 -11.807  1.00  0.00           O  
ATOM    873  CB  THR A 452      -3.931  -7.007 -12.429  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -3.205  -8.149 -12.850  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -4.465  -6.329 -13.673  1.00  0.00           C  
ATOM    876  H   THR A 452      -3.122  -7.654 -10.109  1.00  0.00           H  
ATOM    877  HA  THR A 452      -2.118  -5.928 -12.068  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.778  -7.341 -11.844  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -2.546  -7.891 -13.499  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -5.323  -5.726 -13.414  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -4.757  -7.077 -14.395  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -3.698  -5.699 -14.097  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.875  -4.765 -10.630  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -5.621  -3.532 -10.357  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.763  -2.528  -9.587  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.734  -1.340  -9.924  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.931  -3.801  -9.577  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.859  -4.699 -10.382  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.650  -4.415  -8.214  1.00  0.00           C  
ATOM    890  H   VAL A 453      -5.213  -5.619 -10.280  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.884  -3.093 -11.309  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -7.433  -2.855  -9.424  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -8.012  -4.273 -11.362  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -8.808  -4.784  -9.874  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.414  -5.679 -10.480  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.270  -3.656  -7.547  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -5.918  -5.202  -8.318  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -7.563  -4.825  -7.808  1.00  0.00           H  
ATOM    899  N   ILE A 454      -4.045  -3.009  -8.565  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.174  -2.146  -7.772  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.121  -1.500  -8.667  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.948  -0.279  -8.647  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.490  -2.924  -6.620  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -3.475  -3.130  -5.466  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -1.244  -2.196  -6.128  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.999  -4.125  -4.430  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.094  -3.969  -8.350  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -3.785  -1.366  -7.340  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.186  -3.889  -6.999  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -3.637  -2.186  -4.968  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.414  -3.488  -5.864  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -1.474  -1.152  -5.973  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -0.459  -2.285  -6.865  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -0.915  -2.636  -5.198  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -2.242  -3.667  -3.812  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -2.584  -4.990  -4.927  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -3.833  -4.430  -3.814  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.441  -2.323  -9.473  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.422  -1.830 -10.400  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.995  -0.716 -11.275  1.00  0.00           C  
ATOM    921  O   ASN A 455      -0.403   0.363 -11.386  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.112  -2.973 -11.272  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.262  -3.710 -10.616  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       1.191  -4.079  -9.447  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.334  -3.931 -11.363  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.642  -3.285  -9.453  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.390  -1.425  -9.812  1.00  0.00           H  
ATOM    928  HB2 ASN A 455      -0.684  -3.679 -11.456  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.454  -2.571 -12.213  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.331  -3.611 -12.288  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.087  -4.408 -10.955  1.00  0.00           H  
ATOM    932  N   VAL A 456      -2.165  -0.972 -11.869  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -2.832   0.025 -12.706  1.00  0.00           C  
ATOM    934  C   VAL A 456      -3.021   1.323 -11.921  1.00  0.00           C  
ATOM    935  O   VAL A 456      -2.590   2.391 -12.358  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -4.202  -0.481 -13.212  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -5.001   0.649 -13.846  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -4.018  -1.619 -14.204  1.00  0.00           C  
ATOM    939  H   VAL A 456      -2.597  -1.843 -11.721  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -2.201   0.223 -13.560  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -4.761  -0.856 -12.367  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -5.309   1.348 -13.083  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -5.875   0.242 -14.334  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -4.388   1.159 -14.575  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -3.385  -1.290 -15.015  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -4.980  -1.914 -14.596  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -3.558  -2.460 -13.706  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.641   1.208 -10.741  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.864   2.362  -9.867  1.00  0.00           C  
ATOM    950  C   VAL A 457      -2.555   3.122  -9.643  1.00  0.00           C  
ATOM    951  O   VAL A 457      -2.480   4.334  -9.870  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -4.454   1.929  -8.505  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -4.438   3.081  -7.512  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -5.870   1.400  -8.680  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.938   0.319 -10.444  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.570   3.020 -10.355  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -3.842   1.130  -8.108  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -4.934   3.936  -7.945  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -3.416   3.339  -7.275  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -4.953   2.785  -6.610  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -5.837   0.339  -8.878  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -6.343   1.907  -9.508  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -6.435   1.581  -7.777  1.00  0.00           H  
ATOM    964  N   SER A 458      -1.513   2.397  -9.219  1.00  0.00           N  
ATOM    965  CA  SER A 458      -0.203   3.007  -8.995  1.00  0.00           C  
ATOM    966  C   SER A 458       0.290   3.672 -10.278  1.00  0.00           C  
ATOM    967  O   SER A 458       0.865   4.758 -10.236  1.00  0.00           O  
ATOM    968  CB  SER A 458       0.822   1.973  -8.507  1.00  0.00           C  
ATOM    969  OG  SER A 458       0.621   0.701  -9.108  1.00  0.00           O  
ATOM    970  H   SER A 458      -1.626   1.431  -9.072  1.00  0.00           H  
ATOM    971  HA  SER A 458      -0.321   3.769  -8.238  1.00  0.00           H  
ATOM    972  HB2 SER A 458       1.817   2.314  -8.750  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.734   1.866  -7.435  1.00  0.00           H  
ATOM    974  HG  SER A 458       0.389   0.807 -10.041  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.036   3.027 -11.421  1.00  0.00           N  
ATOM    976  CA  PHE A 459       0.431   3.576 -12.715  1.00  0.00           C  
ATOM    977  C   PHE A 459      -0.257   4.920 -12.950  1.00  0.00           C  
ATOM    978  O   PHE A 459       0.396   5.903 -13.302  1.00  0.00           O  
ATOM    979  CB  PHE A 459       0.085   2.598 -13.842  1.00  0.00           C  
ATOM    980  CG  PHE A 459       1.001   2.707 -15.028  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       0.778   3.661 -16.008  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       2.086   1.857 -15.163  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       1.620   3.765 -17.099  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       2.931   1.955 -16.250  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       2.698   2.910 -17.221  1.00  0.00           C  
ATOM    986  H   PHE A 459      -0.447   2.171 -11.392  1.00  0.00           H  
ATOM    987  HA  PHE A 459       1.500   3.732 -12.698  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       0.149   1.588 -13.466  1.00  0.00           H  
ATOM    989  HB3 PHE A 459      -0.923   2.789 -14.179  1.00  0.00           H  
ATOM    990  HD1 PHE A 459      -0.065   4.330 -15.913  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       2.269   1.110 -14.405  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       1.434   4.514 -17.856  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       3.773   1.286 -16.343  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       3.356   2.989 -18.072  1.00  0.00           H  
ATOM    995  N   ASP A 460      -1.575   4.960 -12.734  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -2.349   6.190 -12.902  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.844   7.284 -11.956  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.638   8.426 -12.368  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -3.837   5.921 -12.647  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -4.453   5.008 -13.687  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -4.420   5.361 -14.883  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -4.970   3.939 -13.301  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -2.037   4.140 -12.440  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -2.222   6.527 -13.921  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -3.953   5.458 -11.680  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -4.373   6.859 -12.659  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -1.641   6.920 -10.686  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -1.151   7.867  -9.678  1.00  0.00           C  
ATOM   1009  C   LEU A 461       0.325   8.234  -9.908  1.00  0.00           C  
ATOM   1010  O   LEU A 461       0.805   9.255  -9.404  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -1.332   7.279  -8.275  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -1.333   8.302  -7.137  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -2.735   8.844  -6.907  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -0.784   7.680  -5.863  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -1.823   5.990 -10.422  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -1.743   8.766  -9.757  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -2.270   6.743  -8.252  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -0.532   6.575  -8.096  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -0.695   9.132  -7.407  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -2.672   9.860  -6.546  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -3.241   8.232  -6.174  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -3.286   8.824  -7.835  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       0.049   8.267  -5.507  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -0.454   6.671  -6.066  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -1.558   7.660  -5.110  1.00  0.00           H  
ATOM   1026  N   PHE A 462       1.041   7.397 -10.664  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       2.454   7.633 -10.958  1.00  0.00           C  
ATOM   1028  C   PHE A 462       2.638   8.877 -11.835  1.00  0.00           C  
ATOM   1029  O   PHE A 462       1.709   9.669 -12.012  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       3.061   6.399 -11.642  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       4.363   5.955 -11.036  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       4.450   5.673  -9.681  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       5.498   5.821 -11.819  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       5.645   5.265  -9.121  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       6.696   5.414 -11.264  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       6.770   5.136  -9.912  1.00  0.00           C  
ATOM   1037  H   PHE A 462       0.609   6.595 -11.031  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       2.961   7.797 -10.019  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       2.366   5.578 -11.567  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       3.235   6.620 -12.684  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       3.571   5.773  -9.062  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       5.441   6.038 -12.875  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       5.701   5.049  -8.063  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       7.574   5.314 -11.886  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       7.705   4.818  -9.476  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.845   9.055 -12.378  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       4.152  10.207 -13.229  1.00  0.00           C  
ATOM   1048  C   PHE A 463       4.185  11.504 -12.415  1.00  0.00           C  
ATOM   1049  O   PHE A 463       5.206  12.186 -12.374  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       3.135  10.320 -14.371  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.681  10.998 -15.594  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       4.480  10.304 -16.487  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       3.399  12.330 -15.846  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       4.987  10.927 -17.611  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       3.902  12.958 -16.969  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       4.698  12.256 -17.852  1.00  0.00           C  
ATOM   1057  H   PHE A 463       4.549   8.397 -12.199  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       5.133  10.048 -13.653  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.814   9.330 -14.658  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       2.280  10.885 -14.029  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       4.705   9.265 -16.301  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       2.777  12.880 -15.155  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       5.610  10.376 -18.301  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       3.675  13.998 -17.155  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       5.093  12.745 -18.730  1.00  0.00           H  
ATOM   1066  N   ILE A 464       3.065  11.832 -11.766  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       2.967  13.046 -10.948  1.00  0.00           C  
ATOM   1068  C   ILE A 464       3.739  12.903  -9.629  1.00  0.00           C  
ATOM   1069  O   ILE A 464       4.430  13.835  -9.205  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       1.493  13.422 -10.651  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       1.424  14.709  -9.825  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       0.768  12.292  -9.928  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       0.039  15.318  -9.764  1.00  0.00           C  
ATOM   1074  H   ILE A 464       2.282  11.240 -11.839  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       3.410  13.856 -11.513  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       0.994  13.586 -11.595  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       1.734  14.495  -8.813  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       2.091  15.442 -10.254  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -0.293  12.491  -9.923  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       1.126  12.227  -8.911  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       0.955  11.357 -10.435  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -0.143  15.698  -8.769  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -0.697  14.563 -10.001  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -0.030  16.126 -10.478  1.00  0.00           H  
ATOM   1085  N   ALA A 465       3.623  11.736  -8.986  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       4.319  11.482  -7.723  1.00  0.00           C  
ATOM   1087  C   ALA A 465       5.838  11.441  -7.929  1.00  0.00           C  
ATOM   1088  O   ALA A 465       6.565  12.264  -7.372  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       3.816  10.187  -7.090  1.00  0.00           C  
ATOM   1090  H   ALA A 465       3.062  11.032  -9.370  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       4.086  12.296  -7.049  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       3.231  10.419  -6.213  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       4.659   9.573  -6.807  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       3.203   9.651  -7.800  1.00  0.00           H  
ATOM   1095  N   PRO A 466       6.346  10.492  -8.748  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       7.785  10.379  -9.024  1.00  0.00           C  
ATOM   1097  C   PRO A 466       8.280  11.494  -9.951  1.00  0.00           C  
ATOM   1098  O   PRO A 466       8.839  11.236 -11.019  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       7.896   9.010  -9.700  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       6.584   8.830 -10.379  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       5.563   9.475  -9.482  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       8.365  10.385  -8.113  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       8.713   9.019 -10.409  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       8.063   8.248  -8.955  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       6.600   9.319 -11.343  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       6.371   7.778 -10.494  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       4.784   9.937 -10.069  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       5.145   8.747  -8.803  1.00  0.00           H  
ATOM   1109  N   ARG A 467       8.061  12.741  -9.534  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       8.470  13.902 -10.323  1.00  0.00           C  
ATOM   1111  C   ARG A 467       8.633  15.148  -9.450  1.00  0.00           C  
ATOM   1112  O   ARG A 467       9.655  15.833  -9.525  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       7.441  14.168 -11.427  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       8.031  14.806 -12.675  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       8.339  16.279 -12.458  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       8.550  16.984 -13.726  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467       9.642  16.872 -14.473  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      10.639  16.096 -14.093  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467       9.735  17.543 -15.603  1.00  0.00           N  
ATOM   1120  H   ARG A 467       7.606  12.880  -8.674  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       9.421  13.673 -10.780  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       6.987  13.230 -11.710  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       6.675  14.825 -11.039  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       8.943  14.290 -12.934  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       7.320  14.712 -13.483  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       7.508  16.734 -11.937  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       9.231  16.365 -11.852  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       7.832  17.573 -14.035  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      10.578  15.588 -13.237  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      11.456  16.017 -14.660  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467       8.986  18.134 -15.897  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      10.553  17.461 -16.168  1.00  0.00           H  
ATOM   1133  N   GLY A 468       7.618  15.443  -8.635  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       7.667  16.613  -7.768  1.00  0.00           C  
ATOM   1135  C   GLY A 468       6.357  17.379  -7.754  1.00  0.00           C  
ATOM   1136  O   GLY A 468       6.155  18.288  -8.560  1.00  0.00           O  
ATOM   1137  H   GLY A 468       6.825  14.865  -8.627  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       7.893  16.293  -6.761  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       8.451  17.272  -8.110  1.00  0.00           H  
ATOM   1140  N   THR A 469       5.466  17.005  -6.842  1.00  0.00           N  
ATOM   1141  CA  THR A 469       4.157  17.651  -6.725  1.00  0.00           C  
ATOM   1142  C   THR A 469       4.203  18.838  -5.755  1.00  0.00           C  
ATOM   1143  O   THR A 469       4.847  18.771  -4.707  1.00  0.00           O  
ATOM   1144  CB  THR A 469       3.106  16.635  -6.261  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       3.480  15.312  -6.622  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       1.728  16.889  -6.831  1.00  0.00           C  
ATOM   1147  H   THR A 469       5.688  16.268  -6.233  1.00  0.00           H  
ATOM   1148  HA  THR A 469       3.881  18.016  -7.703  1.00  0.00           H  
ATOM   1149  HB  THR A 469       3.030  16.682  -5.186  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       3.665  15.269  -7.565  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.169  15.964  -6.843  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       1.817  17.269  -7.837  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       1.211  17.611  -6.216  1.00  0.00           H  
ATOM   1154  N   LEU A 470       3.521  19.926  -6.120  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       3.483  21.134  -5.290  1.00  0.00           C  
ATOM   1156  C   LEU A 470       2.156  21.892  -5.464  1.00  0.00           C  
ATOM   1157  O   LEU A 470       2.128  23.125  -5.483  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       4.666  22.045  -5.639  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       5.433  22.603  -4.438  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       6.805  23.097  -4.866  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       4.649  23.726  -3.777  1.00  0.00           C  
ATOM   1162  H   LEU A 470       3.034  19.917  -6.971  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       3.570  20.827  -4.258  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       5.357  21.482  -6.250  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       4.296  22.876  -6.219  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       5.573  21.817  -3.709  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       7.160  22.502  -5.695  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       7.492  23.010  -4.038  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       6.734  24.131  -5.169  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       3.946  24.140  -4.486  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       5.331  24.499  -3.456  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       4.114  23.338  -2.924  1.00  0.00           H  
ATOM   1173  N   ALA A 471       1.059  21.144  -5.588  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -0.267  21.736  -5.758  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -1.364  20.759  -5.330  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -1.957  20.066  -6.158  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.464  22.177  -7.205  1.00  0.00           C  
ATOM   1178  H   ALA A 471       1.143  20.168  -5.563  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -0.320  22.615  -5.129  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -0.950  21.388  -7.759  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.496  22.392  -7.650  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -1.079  23.066  -7.230  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -1.619  20.700  -4.023  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -2.635  19.802  -3.474  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -3.857  20.576  -2.970  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -4.975  20.362  -3.445  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -2.057  18.943  -2.323  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -3.166  18.268  -1.529  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -1.084  17.908  -2.867  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -1.106  21.268  -3.413  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -2.949  19.136  -4.264  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -1.514  19.596  -1.654  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -2.837  17.288  -1.215  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -4.045  18.171  -2.148  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -3.401  18.864  -0.660  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -0.567  18.312  -3.725  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -1.626  17.020  -3.158  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -0.363  17.654  -2.102  1.00  0.00           H  
ATOM   1199  N   SER A 473      -3.634  21.469  -1.999  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -4.709  22.282  -1.413  1.00  0.00           C  
ATOM   1201  C   SER A 473      -5.707  21.420  -0.632  1.00  0.00           C  
ATOM   1202  O   SER A 473      -5.809  21.537   0.589  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -5.439  23.081  -2.500  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -5.807  24.367  -2.025  1.00  0.00           O  
ATOM   1205  H   SER A 473      -2.721  21.583  -1.665  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -4.252  22.976  -0.725  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -4.788  23.202  -3.354  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -6.330  22.551  -2.802  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -6.621  24.303  -1.514  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -6.434  20.558  -1.341  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.419  19.679  -0.712  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -7.729  18.471  -1.600  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -7.422  17.336  -1.236  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -8.704  20.459  -0.403  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -9.834  19.558   0.059  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -9.810  19.131   1.231  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -10.736  19.278  -0.756  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -6.301  20.510  -2.314  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -6.996  19.323   0.216  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -8.504  21.176   0.378  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -9.027  20.981  -1.291  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.347  18.726  -2.759  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.720  17.667  -3.706  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.653  16.569  -3.820  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.974  15.382  -3.732  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -9.025  18.245  -5.111  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -7.836  19.019  -5.664  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -9.433  17.138  -6.071  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.569  19.654  -2.978  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.628  17.212  -3.335  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -9.855  18.930  -5.018  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -7.327  19.525  -4.858  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -8.185  19.745  -6.383  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -7.154  18.335  -6.147  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -10.178  16.510  -5.602  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -8.568  16.543  -6.323  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -9.844  17.575  -6.969  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.389  16.960  -4.007  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.297  15.989  -4.124  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -5.187  15.122  -2.864  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -4.965  13.911  -2.954  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -3.969  16.705  -4.391  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -3.592  16.769  -5.867  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -2.512  15.773  -6.246  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -1.367  16.145  -6.485  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -2.870  14.498  -6.312  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.188  17.918  -4.065  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.521  15.345  -4.962  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -4.037  17.715  -4.014  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -3.181  16.187  -3.862  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -4.470  16.564  -6.459  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -3.234  17.763  -6.089  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -3.801  14.266  -6.116  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -2.184  13.840  -6.550  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -5.354  15.742  -1.694  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -5.286  15.023  -0.421  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.532  14.155  -0.231  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.428  12.967   0.076  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -5.137  16.013   0.744  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -5.346  15.397   2.112  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -4.636  14.270   2.510  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -6.255  15.946   3.005  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -4.829  13.709   3.758  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -6.452  15.390   4.255  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -5.737  14.273   4.624  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -5.930  13.719   5.867  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -5.542  16.703  -1.687  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -4.418  14.379  -0.449  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -4.143  16.434   0.723  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -5.859  16.807   0.624  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -3.924  13.831   1.826  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -6.816  16.822   2.713  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -4.269  12.833   4.050  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -7.165  15.832   4.936  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -6.866  13.549   5.998  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.708  14.756  -0.437  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.979  14.039  -0.312  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.990  12.818  -1.232  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.259  11.694  -0.793  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.150  14.972  -0.649  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.284  14.988   0.377  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -11.848  16.391   0.523  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.379  14.014  -0.025  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -7.718  15.703  -0.694  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -9.074  13.705   0.711  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.765  15.978  -0.744  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.561  14.672  -1.602  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -10.898  14.682   1.340  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.793  16.348   1.045  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.998  16.822  -0.456  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.155  17.002   1.083  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -11.969  13.018  -0.093  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -12.783  14.304  -0.984  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -13.165  14.030   0.716  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.667  13.043  -2.509  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.607  11.961  -3.488  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.602  10.907  -3.029  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.918   9.715  -2.973  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -8.221  12.505  -4.867  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -8.787  11.725  -6.055  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -9.396  12.674  -7.074  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -7.703  10.878  -6.701  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.441  13.957  -2.792  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -9.587  11.508  -3.544  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -8.565  13.527  -4.936  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -7.144  12.502  -4.943  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -9.568  11.064  -5.707  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -10.072  13.352  -6.577  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -9.936  12.105  -7.816  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -8.609  13.237  -7.556  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -8.135  10.278  -7.486  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -7.260  10.233  -5.956  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -6.943  11.522  -7.117  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.397  11.364  -2.669  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -5.350  10.465  -2.179  1.00  0.00           C  
ATOM   1316  C   THR A 480      -5.877   9.639  -1.007  1.00  0.00           C  
ATOM   1317  O   THR A 480      -5.631   8.438  -0.927  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -4.112  11.259  -1.749  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -3.578  11.981  -2.843  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -3.002  10.395  -1.197  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.215  12.329  -2.716  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.081   9.796  -2.983  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -4.397  11.965  -0.981  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -4.071  12.815  -2.951  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -3.404   9.715  -0.461  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -2.253  11.023  -0.736  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -2.552   9.830  -2.001  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.622  10.293  -0.111  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -7.208   9.621   1.048  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -8.120   8.479   0.599  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -8.004   7.355   1.091  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -7.997  10.623   1.898  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -7.990  10.302   3.366  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -8.761   9.264   3.865  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -7.214  11.038   4.244  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -8.756   8.967   5.215  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -7.205  10.746   5.594  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -7.977   9.709   6.080  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.791  11.252  -0.241  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -6.402   9.211   1.639  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -7.567  11.606   1.773  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -9.024  10.640   1.565  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -9.369   8.682   3.188  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -6.611  11.850   3.864  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -9.361   8.156   5.593  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -6.594  11.329   6.270  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -7.972   9.479   7.135  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.013   8.770  -0.351  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.930   7.760  -0.882  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.153   6.611  -1.534  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.452   5.433  -1.304  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -10.892   8.393  -1.878  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.046   9.685  -0.711  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.506   7.365  -0.057  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -11.600   7.651  -2.216  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.336   8.772  -2.724  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.421   9.205  -1.402  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.141   6.961  -2.333  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -7.305   5.961  -3.002  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.584   5.095  -1.966  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.621   3.864  -2.035  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -6.264   6.623  -3.935  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -5.318   5.583  -4.521  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -6.956   7.394  -5.048  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.946   7.917  -2.468  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -7.949   5.330  -3.599  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -5.680   7.321  -3.352  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.683   6.051  -5.259  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -5.892   4.797  -4.988  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.708   5.165  -3.734  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -6.227   7.685  -5.791  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -7.425   8.276  -4.640  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -7.706   6.767  -5.509  1.00  0.00           H  
ATOM   1374  N   MET A 484      -5.952   5.756  -0.991  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.238   5.066   0.084  1.00  0.00           C  
ATOM   1376  C   MET A 484      -6.198   4.159   0.855  1.00  0.00           C  
ATOM   1377  O   MET A 484      -5.917   2.977   1.065  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.593   6.086   1.030  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -3.321   5.585   1.696  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -3.418   5.627   3.494  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -2.578   4.104   3.915  1.00  0.00           C  
ATOM   1382  H   MET A 484      -5.981   6.736  -0.989  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -4.468   4.457  -0.363  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -4.352   6.977   0.468  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -5.302   6.342   1.803  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -3.141   4.567   1.383  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -2.495   6.208   1.379  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -1.553   4.320   4.179  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -2.598   3.436   3.068  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -3.075   3.639   4.754  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -7.347   4.716   1.246  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -8.370   3.954   1.957  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.770   2.741   1.120  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -8.831   1.615   1.621  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -9.590   4.839   2.235  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -10.726   4.162   3.006  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -11.291   5.104   4.055  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -11.819   3.711   2.052  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -7.520   5.659   1.027  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -7.951   3.615   2.893  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -9.262   5.699   2.801  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.982   5.183   1.289  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -10.340   3.289   3.513  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -11.486   6.067   3.606  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -10.578   5.218   4.858  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -12.212   4.696   4.445  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -11.922   4.430   1.254  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -12.754   3.632   2.587  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -11.560   2.747   1.637  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.005   2.982  -0.173  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.359   1.916  -1.109  1.00  0.00           C  
ATOM   1412  C   THR A 486      -8.272   0.843  -1.092  1.00  0.00           C  
ATOM   1413  O   THR A 486      -8.559  -0.348  -0.955  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -9.526   2.478  -2.526  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -10.464   3.541  -2.541  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -10.002   1.451  -3.528  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.913   3.902  -0.509  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.291   1.478  -0.784  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -8.574   2.859  -2.868  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.085   4.320  -2.099  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -10.895   0.972  -3.157  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -9.231   0.709  -3.679  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -10.220   1.940  -4.467  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -7.015   1.287  -1.199  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.869   0.381  -1.163  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -5.884  -0.430   0.133  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -5.747  -1.652   0.106  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -4.533   1.152  -1.279  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -3.350   0.259  -0.935  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.372   1.730  -2.676  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.855   2.255  -1.283  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.949  -0.296  -2.001  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -4.553   1.972  -0.576  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -3.159   0.306   0.127  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -2.477   0.595  -1.472  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -3.574  -0.760  -1.215  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -5.193   2.397  -2.888  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -4.364   0.927  -3.399  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.441   2.274  -2.734  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.082   0.258   1.263  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -6.145  -0.420   2.550  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -7.220  -1.489   2.561  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -6.977  -2.622   2.984  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.205   1.233   1.217  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -5.189  -0.880   2.755  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -6.361   0.303   3.322  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -8.406  -1.130   2.065  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.523  -2.067   1.986  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.130  -3.287   1.150  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.323  -4.428   1.574  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.753  -1.379   1.379  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -12.067  -2.148   1.526  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -12.556  -2.098   2.964  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -13.120  -1.583   0.587  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.525  -0.214   1.726  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -9.759  -2.393   2.989  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -10.868  -0.415   1.853  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.569  -1.223   0.326  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -11.904  -3.184   1.265  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -13.548  -2.520   3.021  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -12.582  -1.072   3.300  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -11.887  -2.665   3.592  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -13.332  -0.560   0.859  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -14.022  -2.171   0.665  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.753  -1.618  -0.428  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -8.554  -3.034  -0.029  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -8.107  -4.110  -0.915  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -7.051  -4.975  -0.223  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -7.157  -6.204  -0.212  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -7.536  -3.557  -2.243  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -7.012  -4.683  -3.122  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -8.592  -2.752  -2.987  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -8.413  -2.099  -0.302  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -8.963  -4.729  -1.146  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -6.711  -2.897  -2.009  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -7.778  -5.437  -3.234  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -6.139  -5.123  -2.665  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -6.749  -4.290  -4.094  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -9.574  -3.112  -2.719  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -8.447  -2.866  -4.052  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -8.505  -1.709  -2.721  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.044  -4.322   0.374  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -4.977  -5.025   1.093  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -5.572  -5.897   2.196  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.218  -7.071   2.335  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -3.951  -4.041   1.705  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -3.187  -3.309   0.598  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -2.976  -4.776   2.620  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -2.245  -2.244   1.115  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.030  -3.341   0.342  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -4.462  -5.661   0.387  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -4.490  -3.317   2.299  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -2.602  -4.025   0.040  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -3.895  -2.833  -0.065  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -1.964  -4.493   2.369  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -3.093  -5.842   2.492  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.178  -4.512   3.646  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -2.782  -1.574   1.770  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -1.839  -1.687   0.284  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -1.440  -2.712   1.662  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -6.502  -5.325   2.963  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -7.158  -6.080   4.018  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -7.958  -7.236   3.447  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -7.895  -8.356   3.957  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -6.761  -4.389   2.795  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -6.410  -6.467   4.695  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -7.824  -5.427   4.561  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.695  -6.959   2.369  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.504  -7.972   1.694  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -8.642  -9.153   1.238  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -8.905 -10.297   1.610  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -10.226  -7.350   0.492  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -11.434  -8.152   0.058  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -12.555  -7.874   0.474  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -11.216  -9.152  -0.782  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.685  -6.043   2.010  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.240  -8.331   2.398  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -10.555  -6.356   0.754  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -9.540  -7.288  -0.340  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -10.298  -9.322  -1.077  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -11.987  -9.681  -1.073  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -7.609  -8.871   0.437  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -6.717  -9.926  -0.053  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -6.066 -10.673   1.111  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.993 -11.902   1.100  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -5.643  -9.360  -0.999  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.809  -8.199  -0.449  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.525  -8.708   0.185  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -4.491  -7.206  -1.555  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -7.442  -7.936   0.175  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -7.324 -10.630  -0.605  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -4.969 -10.163  -1.262  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -6.135  -9.023  -1.898  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.376  -7.684   0.310  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.159  -7.977   0.890  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -2.785  -8.871  -0.584  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -3.720  -9.638   0.700  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -4.237  -7.742  -2.457  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.656  -6.590  -1.256  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -5.353  -6.583  -1.736  1.00  0.00           H  
ATOM   1541  N   THR A 495      -5.611  -9.927   2.124  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -4.983 -10.532   3.305  1.00  0.00           C  
ATOM   1543  C   THR A 495      -5.968 -11.457   4.024  1.00  0.00           C  
ATOM   1544  O   THR A 495      -5.642 -12.605   4.333  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -4.482  -9.452   4.274  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -3.738  -8.461   3.589  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -3.595  -9.996   5.373  1.00  0.00           C  
ATOM   1548  H   THR A 495      -5.710  -8.951   2.079  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.141 -11.119   2.968  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -5.335  -8.977   4.742  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.348  -7.856   3.129  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -3.764 -11.057   5.481  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -3.826  -9.497   6.302  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -2.560  -9.820   5.117  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.176 -10.950   4.274  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.220 -11.725   4.942  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.607 -12.952   4.115  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.753 -14.051   4.651  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.437 -10.845   5.202  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -7.374 -10.030   3.991  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -7.833 -12.057   5.895  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -9.818 -10.472   4.263  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -9.152 -10.014   5.831  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.203 -11.425   5.697  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.760 -12.754   2.802  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.114 -13.852   1.916  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.027 -14.909   1.840  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.305 -16.100   1.975  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.623 -11.853   2.432  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.022 -14.312   2.275  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -9.287 -13.460   0.924  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -6.783 -14.473   1.625  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -5.648 -15.395   1.533  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.380 -16.096   2.869  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.153 -17.308   2.906  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -4.359 -14.681   1.056  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -3.815 -13.741   2.124  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.302 -15.698   0.657  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -6.623 -13.507   1.525  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -5.900 -16.150   0.801  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.605 -14.090   0.185  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -4.560 -12.999   2.365  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -2.926 -13.251   1.754  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -3.569 -14.306   3.010  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.327 -15.235   0.683  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -3.505 -16.056  -0.341  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.324 -16.529   1.347  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.410 -15.335   3.967  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -5.170 -15.899   5.294  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -6.432 -16.581   5.832  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -7.002 -16.159   6.841  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -4.689 -14.807   6.258  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -3.623 -15.286   7.233  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -4.117 -15.249   8.673  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -3.446 -14.205   9.454  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -3.548 -14.070  10.772  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -4.303 -14.891  11.478  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -2.893 -13.102  11.384  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -5.601 -14.374   3.882  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.395 -16.646   5.197  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -4.281 -13.990   5.682  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -5.534 -14.446   6.827  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -3.351 -16.300   6.984  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -2.755 -14.649   7.142  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -5.182 -15.061   8.672  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -3.923 -16.210   9.128  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -2.885 -13.570   8.964  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -4.818 -15.633  11.017  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -4.370 -14.784  12.467  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -2.326 -12.474  10.857  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -2.967 -12.995  12.374  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.862 -17.638   5.141  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.058 -18.389   5.530  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -8.018 -18.790   7.006  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -7.123 -19.517   7.442  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -8.213 -19.637   4.652  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.451 -19.614   3.783  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -9.512 -18.806   2.655  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.556 -20.398   4.089  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -10.640 -18.780   1.858  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -11.687 -20.376   3.296  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -11.723 -19.566   2.181  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -12.847 -19.540   1.390  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.361 -17.918   4.343  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.911 -17.746   5.372  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -7.355 -19.723   4.003  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.268 -20.511   5.285  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -8.661 -18.191   2.403  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.525 -21.031   4.964  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -10.668 -18.147   0.984  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -12.538 -20.992   3.549  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -13.272 -18.683   1.467  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -8.998 -18.311   7.769  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -9.084 -18.615   9.196  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -10.437 -19.251   9.542  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -11.025 -18.958  10.584  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -8.863 -17.336  10.014  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -7.909 -17.518  11.190  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -6.460 -17.655  10.761  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -5.733 -16.666  10.660  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -6.026 -18.883  10.515  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -9.682 -17.738   7.362  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -8.303 -19.321   9.431  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -8.458 -16.573   9.364  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -9.814 -17.000  10.400  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -7.993 -16.661  11.839  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -8.195 -18.407  11.732  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -6.652 -19.627  10.620  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -5.095 -18.992  10.233  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -10.918 -20.124   8.655  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -12.195 -20.808   8.848  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -12.342 -21.986   7.881  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -11.760 -21.923   6.773  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -13.346 -19.828   8.668  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -13.036 -22.961   8.239  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -10.401 -20.314   7.845  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -12.226 -21.182   9.861  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -13.418 -19.546   7.628  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -13.167 -18.947   9.267  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -14.268 -20.295   8.980  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 396       9.418 -18.583  -2.275  1.00  0.00           N  
ATOM      2  CA  MET A 396       8.190 -18.124  -1.559  1.00  0.00           C  
ATOM      3  C   MET A 396       7.208 -17.449  -2.519  1.00  0.00           C  
ATOM      4  O   MET A 396       7.620 -16.862  -3.520  1.00  0.00           O  
ATOM      5  CB  MET A 396       8.601 -17.152  -0.443  1.00  0.00           C  
ATOM      6  CG  MET A 396       9.312 -15.900  -0.941  1.00  0.00           C  
ATOM      7  SD  MET A 396      11.066 -16.177  -1.255  1.00  0.00           S  
ATOM      8  CE  MET A 396      11.422 -14.835  -2.385  1.00  0.00           C  
ATOM      9  H1  MET A 396       9.178 -19.449  -2.799  1.00  0.00           H  
ATOM     10  H2  MET A 396      10.154 -18.768  -1.561  1.00  0.00           H  
ATOM     11  H3  MET A 396       9.710 -17.824  -2.925  1.00  0.00           H  
ATOM     12  HA  MET A 396       7.709 -18.985  -1.119  1.00  0.00           H  
ATOM     13  HB2 MET A 396       7.715 -16.846   0.095  1.00  0.00           H  
ATOM     14  HB3 MET A 396       9.262 -17.667   0.241  1.00  0.00           H  
ATOM     15  HG2 MET A 396       8.843 -15.574  -1.857  1.00  0.00           H  
ATOM     16  HG3 MET A 396       9.214 -15.125  -0.193  1.00  0.00           H  
ATOM     17  HE1 MET A 396      12.492 -14.731  -2.495  1.00  0.00           H  
ATOM     18  HE2 MET A 396      11.010 -13.916  -1.995  1.00  0.00           H  
ATOM     19  HE3 MET A 396      10.982 -15.047  -3.347  1.00  0.00           H  
ATOM     20  N   VAL A 397       5.913 -17.539  -2.211  1.00  0.00           N  
ATOM     21  CA  VAL A 397       4.875 -16.939  -3.055  1.00  0.00           C  
ATOM     22  C   VAL A 397       3.834 -16.185  -2.218  1.00  0.00           C  
ATOM     23  O   VAL A 397       2.627 -16.352  -2.406  1.00  0.00           O  
ATOM     24  CB  VAL A 397       4.165 -18.006  -3.919  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       5.064 -18.464  -5.058  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       3.732 -19.194  -3.070  1.00  0.00           C  
ATOM     27  H   VAL A 397       5.646 -18.024  -1.401  1.00  0.00           H  
ATOM     28  HA  VAL A 397       5.356 -16.235  -3.719  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.279 -17.559  -4.349  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       4.859 -17.871  -5.938  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       4.872 -19.504  -5.273  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       6.097 -18.340  -4.774  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       3.245 -18.837  -2.174  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       4.598 -19.779  -2.803  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       3.044 -19.805  -3.634  1.00  0.00           H  
ATOM     36  N   GLN A 398       4.309 -15.346  -1.296  1.00  0.00           N  
ATOM     37  CA  GLN A 398       3.417 -14.563  -0.438  1.00  0.00           C  
ATOM     38  C   GLN A 398       2.557 -13.611  -1.274  1.00  0.00           C  
ATOM     39  O   GLN A 398       3.077 -12.703  -1.930  1.00  0.00           O  
ATOM     40  CB  GLN A 398       4.226 -13.767   0.596  1.00  0.00           C  
ATOM     41  CG  GLN A 398       4.856 -14.626   1.689  1.00  0.00           C  
ATOM     42  CD  GLN A 398       3.878 -15.595   2.327  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       3.967 -16.803   2.126  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       2.940 -15.072   3.105  1.00  0.00           N  
ATOM     45  H   GLN A 398       5.277 -15.247  -1.193  1.00  0.00           H  
ATOM     46  HA  GLN A 398       2.767 -15.252   0.079  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       5.016 -13.237   0.085  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       3.572 -13.046   1.068  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       5.665 -15.195   1.259  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       5.246 -13.976   2.458  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       2.926 -14.100   3.227  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       2.299 -15.681   3.525  1.00  0.00           H  
ATOM     53  N   ILE A 399       1.243 -13.830  -1.250  1.00  0.00           N  
ATOM     54  CA  ILE A 399       0.311 -12.993  -2.010  1.00  0.00           C  
ATOM     55  C   ILE A 399       0.026 -11.674  -1.277  1.00  0.00           C  
ATOM     56  O   ILE A 399       0.752 -11.298  -0.351  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -1.018 -13.741  -2.299  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -1.837 -13.927  -1.019  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -0.741 -15.089  -2.951  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -3.195 -13.258  -1.064  1.00  0.00           C  
ATOM     61  H   ILE A 399       0.892 -14.572  -0.713  1.00  0.00           H  
ATOM     62  HA  ILE A 399       0.778 -12.763  -2.956  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -1.590 -13.150  -2.999  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -1.996 -14.982  -0.851  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -1.291 -13.514  -0.184  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -1.649 -15.466  -3.398  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -0.393 -15.786  -2.204  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       0.013 -14.972  -3.714  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -3.198 -12.405  -0.401  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -3.953 -13.959  -0.750  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -3.403 -12.931  -2.073  1.00  0.00           H  
ATOM     72  N   GLN A 400      -1.026 -10.968  -1.697  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -1.392  -9.690  -1.084  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.912  -9.872   0.348  1.00  0.00           C  
ATOM     75  O   GLN A 400      -3.099  -9.679   0.617  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.443  -8.982  -1.946  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -1.986  -8.730  -3.377  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.136  -8.689  -4.360  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.461  -7.635  -4.902  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.756  -9.834  -4.604  1.00  0.00           N  
ATOM     81  H   GLN A 400      -1.563 -11.309  -2.440  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.505  -9.081  -1.051  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -3.335  -9.591  -1.976  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.681  -8.031  -1.493  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.470  -7.783  -3.414  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -1.309  -9.517  -3.671  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -3.442 -10.640  -4.146  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -4.513  -9.822  -5.223  1.00  0.00           H  
ATOM     89  N   GLY A 401      -1.012 -10.256   1.262  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -1.394 -10.468   2.655  1.00  0.00           C  
ATOM     91  C   GLY A 401      -0.568  -9.658   3.645  1.00  0.00           C  
ATOM     92  O   GLY A 401      -0.498  -8.432   3.545  1.00  0.00           O  
ATOM     93  H   GLY A 401      -0.079 -10.405   0.982  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -2.430 -10.196   2.774  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -1.284 -11.517   2.887  1.00  0.00           H  
ATOM     96  N   SER A 402       0.043 -10.351   4.614  1.00  0.00           N  
ATOM     97  CA  SER A 402       0.861  -9.702   5.652  1.00  0.00           C  
ATOM     98  C   SER A 402       1.880  -8.733   5.050  1.00  0.00           C  
ATOM     99  O   SER A 402       1.903  -7.553   5.406  1.00  0.00           O  
ATOM    100  CB  SER A 402       1.581 -10.752   6.508  1.00  0.00           C  
ATOM    101  OG  SER A 402       1.335 -10.534   7.890  1.00  0.00           O  
ATOM    102  H   SER A 402      -0.069 -11.324   4.640  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.193  -9.140   6.288  1.00  0.00           H  
ATOM    104  HB2 SER A 402       1.224 -11.737   6.244  1.00  0.00           H  
ATOM    105  HB3 SER A 402       2.645 -10.694   6.330  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.047 -10.920   8.412  1.00  0.00           H  
ATOM    107  N   VAL A 403       2.715  -9.233   4.134  1.00  0.00           N  
ATOM    108  CA  VAL A 403       3.729  -8.403   3.477  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.099  -7.144   2.883  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.589  -6.034   3.096  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.464  -9.183   2.361  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.310  -8.248   1.507  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.328 -10.282   2.958  1.00  0.00           C  
ATOM    114  H   VAL A 403       2.643 -10.178   3.890  1.00  0.00           H  
ATOM    115  HA  VAL A 403       4.455  -8.111   4.222  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.724  -9.644   1.723  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.280  -8.693   1.339  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.432  -7.303   2.015  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.821  -8.085   0.558  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       4.704 -10.985   3.489  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       6.043  -9.848   3.642  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.854 -10.795   2.167  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.998  -7.327   2.153  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.286  -6.209   1.541  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.812  -5.224   2.608  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.025  -4.016   2.485  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.087  -6.708   0.703  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.983  -5.634   0.570  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.562  -7.162  -0.668  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.652  -8.236   2.033  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.972  -5.699   0.881  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.349  -7.557   1.208  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -1.671  -5.908  -0.217  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -0.519  -4.690   0.331  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.522  -5.545   1.502  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.272  -7.167  -1.354  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.974  -8.158  -0.595  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       1.321  -6.485  -1.028  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.184  -5.746   3.665  1.00  0.00           N  
ATOM    140  CA  ALA A 405      -0.295  -4.908   4.763  1.00  0.00           C  
ATOM    141  C   ALA A 405       0.862  -4.125   5.394  1.00  0.00           C  
ATOM    142  O   ALA A 405       0.771  -2.908   5.584  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -1.003  -5.763   5.807  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.055  -6.721   3.713  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -1.011  -4.206   4.359  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -1.553  -5.124   6.483  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.271  -6.331   6.364  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.685  -6.440   5.316  1.00  0.00           H  
ATOM    149  N   ALA A 406       1.956  -4.830   5.699  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.140  -4.208   6.291  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.704  -3.121   5.372  1.00  0.00           C  
ATOM    152  O   ALA A 406       3.837  -1.963   5.779  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.197  -5.264   6.589  1.00  0.00           C  
ATOM    154  H   ALA A 406       1.969  -5.795   5.510  1.00  0.00           H  
ATOM    155  HA  ALA A 406       2.845  -3.752   7.227  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.403  -5.831   5.692  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       3.834  -5.929   7.358  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.102  -4.783   6.927  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.013  -3.495   4.125  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.541  -2.545   3.146  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.605  -1.344   3.004  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.039  -0.191   3.087  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.746  -3.232   1.800  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.868  -4.432   3.856  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.502  -2.199   3.501  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.993  -2.491   1.053  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.840  -3.744   1.515  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       5.554  -3.945   1.880  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.314  -1.626   2.817  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.309  -0.573   2.694  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.350   0.340   3.916  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.420   1.561   3.780  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.088  -1.180   2.537  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.203  -0.171   2.253  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.756  -0.367   0.851  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.312  -0.296   3.285  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.029  -2.566   2.777  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.542   0.011   1.815  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.058  -1.893   1.726  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.334  -1.708   3.446  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.801   0.830   2.314  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -2.834  -0.408   0.893  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -1.376  -1.290   0.440  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -1.451   0.458   0.226  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.910  -0.706   4.200  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -3.085  -0.949   2.906  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.731   0.679   3.483  1.00  0.00           H  
ATOM    188  N   SER A 409       1.331  -0.263   5.108  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.392   0.500   6.358  1.00  0.00           C  
ATOM    190  C   SER A 409       2.544   1.503   6.311  1.00  0.00           C  
ATOM    191  O   SER A 409       2.345   2.702   6.524  1.00  0.00           O  
ATOM    192  CB  SER A 409       1.562  -0.448   7.550  1.00  0.00           C  
ATOM    193  OG  SER A 409       1.788   0.270   8.754  1.00  0.00           O  
ATOM    194  H   SER A 409       1.289  -1.246   5.147  1.00  0.00           H  
ATOM    195  HA  SER A 409       0.464   1.041   6.465  1.00  0.00           H  
ATOM    196  HB2 SER A 409       0.667  -1.043   7.663  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.405  -1.099   7.370  1.00  0.00           H  
ATOM    198  HG  SER A 409       1.030   0.830   8.949  1.00  0.00           H  
ATOM    199  N   ALA A 410       3.746   1.004   6.001  1.00  0.00           N  
ATOM    200  CA  ALA A 410       4.929   1.857   5.893  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.685   2.987   4.891  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.958   4.159   5.180  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.143   1.032   5.488  1.00  0.00           C  
ATOM    204  H   ALA A 410       3.833   0.040   5.822  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.121   2.288   6.866  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.933   0.514   4.563  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.364   0.312   6.262  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.993   1.684   5.350  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.149   2.630   3.723  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.840   3.612   2.683  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.892   4.682   3.227  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.124   5.879   3.036  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.212   2.939   1.442  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.575   3.970   0.518  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.258   2.127   0.695  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.941   1.681   3.562  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.765   4.084   2.385  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.438   2.263   1.777  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       2.911   3.801  -0.494  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       2.861   4.963   0.830  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       1.500   3.875   0.559  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       5.143   2.728   0.549  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       3.863   1.829  -0.266  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       4.510   1.248   1.269  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.841   4.243   3.922  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.868   5.159   4.518  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.577   6.156   5.438  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.341   7.364   5.360  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.221   4.398   5.310  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.019   3.481   4.378  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -1.152   5.372   6.018  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.837   4.226   3.343  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.724   3.276   4.052  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.390   5.704   3.717  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.269   3.795   6.062  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.339   2.829   3.853  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.698   2.884   4.969  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -0.612   5.887   6.799  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -1.980   4.828   6.449  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.528   6.092   5.306  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.420   3.522   2.770  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.175   4.767   2.684  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.497   4.922   3.840  1.00  0.00           H  
ATOM    244  N   THR A 413       2.468   5.647   6.292  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.231   6.507   7.199  1.00  0.00           C  
ATOM    246  C   THR A 413       4.124   7.456   6.400  1.00  0.00           C  
ATOM    247  O   THR A 413       4.256   8.633   6.745  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.083   5.678   8.169  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.473   4.442   7.594  1.00  0.00           O  
ATOM    250  CG2 THR A 413       3.373   5.364   9.466  1.00  0.00           C  
ATOM    251  H   THR A 413       2.629   4.675   6.299  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.524   7.095   7.766  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.978   6.235   8.412  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.814   4.585   6.698  1.00  0.00           H  
ATOM    255 HG21 THR A 413       3.609   6.119  10.199  1.00  0.00           H  
ATOM    256 HG22 THR A 413       3.696   4.398   9.827  1.00  0.00           H  
ATOM    257 HG23 THR A 413       2.306   5.345   9.297  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.722   6.943   5.320  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.591   7.751   4.462  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.806   8.896   3.822  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.203  10.061   3.926  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.242   6.880   3.380  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.717   7.187   3.108  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.608   6.417   4.068  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.077   6.853   1.670  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.568   6.000   5.089  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.366   8.173   5.085  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.161   5.845   3.682  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.694   7.013   2.460  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.895   8.241   3.263  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.147   6.388   5.044  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.568   6.905   4.137  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.742   5.408   3.704  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.265   7.767   1.126  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.261   6.319   1.208  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.964   6.237   1.655  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.678   8.572   3.178  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.842   9.599   2.556  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.386  10.602   3.614  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.423  11.817   3.390  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.615   9.004   1.814  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       0.755  10.121   1.213  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.775   8.133   2.735  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.255  10.615  -0.126  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.398   7.630   3.140  1.00  0.00           H  
ATOM    286  HA  ILE A 415       3.453  10.123   1.832  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.981   8.380   1.014  1.00  0.00           H  
ATOM    288 HG12 ILE A 415      -0.252   9.755   1.076  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       0.738  10.959   1.893  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.455   8.711   3.587  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.363   7.292   3.070  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.090   7.773   2.199  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.317  10.437  -0.203  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       1.059  11.674  -0.212  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       0.742  10.090  -0.917  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.002  10.088   4.789  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.588  10.941   5.898  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.725  11.894   6.265  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.525  13.108   6.365  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.181  10.093   7.097  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.027   9.112   4.917  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.733  11.519   5.579  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.571  10.682   7.765  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       2.065   9.757   7.619  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       0.618   9.235   6.757  1.00  0.00           H  
ATOM    306  N   MET A 417       3.930  11.334   6.430  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.111  12.133   6.747  1.00  0.00           C  
ATOM    308  C   MET A 417       5.352  13.175   5.651  1.00  0.00           C  
ATOM    309  O   MET A 417       5.636  14.337   5.944  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.342  11.234   6.910  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.294  11.699   8.001  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.857  10.802   7.989  1.00  0.00           S  
ATOM    313  CE  MET A 417       9.736  11.636   9.307  1.00  0.00           C  
ATOM    314  H   MET A 417       4.026  10.361   6.313  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.923  12.649   7.679  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.014  10.234   7.151  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.883  11.211   5.975  1.00  0.00           H  
ATOM    318  HG2 MET A 417       7.498  12.750   7.859  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.819  11.553   8.960  1.00  0.00           H  
ATOM    320  HE1 MET A 417       9.399  11.259  10.260  1.00  0.00           H  
ATOM    321  HE2 MET A 417       9.546  12.698   9.252  1.00  0.00           H  
ATOM    322  HE3 MET A 417      10.796  11.456   9.202  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.208  12.754   4.389  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.381  13.660   3.251  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.436  14.854   3.384  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.874  16.009   3.371  1.00  0.00           O  
ATOM    327  CB  GLN A 418       5.121  12.927   1.928  1.00  0.00           C  
ATOM    328  CG  GLN A 418       6.002  13.411   0.784  1.00  0.00           C  
ATOM    329  CD  GLN A 418       5.232  13.669  -0.500  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       5.032  12.764  -1.309  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       4.797  14.906  -0.696  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.962  11.815   4.221  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.399  14.020   3.265  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.302  11.871   2.072  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       4.088  13.070   1.645  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       6.482  14.330   1.082  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.754  12.662   0.588  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       4.986  15.587  -0.009  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       4.314  15.096  -1.527  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.139  14.567   3.538  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.138  15.620   3.701  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.512  16.534   4.867  1.00  0.00           C  
ATOM    343  O   TRP A 419       2.398  17.758   4.772  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.747  15.020   3.932  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.339  16.055   3.970  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.978  16.537   5.077  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -0.905  16.742   2.848  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.907  17.483   4.711  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -1.881  17.625   3.349  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.680  16.697   1.469  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -2.630  18.456   2.519  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.425  17.522   0.646  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -2.389  18.391   1.174  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.856  13.623   3.558  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.123  16.206   2.794  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       0.522  14.328   3.135  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.739  14.493   4.876  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -0.771  16.213   6.087  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -2.491  17.975   5.325  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       0.058  16.033   1.046  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -3.375  19.132   2.911  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -1.266  17.499  -0.422  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -2.948  19.017   0.492  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.980  15.933   5.963  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.394  16.690   7.147  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.752  17.376   6.920  1.00  0.00           C  
ATOM    367  O   LEU A 420       5.663  17.263   7.744  1.00  0.00           O  
ATOM    368  CB  LEU A 420       3.465  15.755   8.361  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.481  16.453   9.721  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.068  16.603  10.260  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.344  15.681  10.704  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.063  14.953   5.972  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.650  17.450   7.331  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.612  15.092   8.328  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.364  15.161   8.276  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.903  17.441   9.609  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       2.094  17.166  11.182  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       1.649  15.626  10.446  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       1.461  17.125   9.536  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       3.868  14.741  10.941  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       4.466  16.260  11.608  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.312  15.494  10.263  1.00  0.00           H  
ATOM    383  N   MET A 421       4.872  18.090   5.796  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.105  18.798   5.445  1.00  0.00           C  
ATOM    385  C   MET A 421       5.978  19.472   4.077  1.00  0.00           C  
ATOM    386  O   MET A 421       6.116  20.690   3.962  1.00  0.00           O  
ATOM    387  CB  MET A 421       7.297  17.832   5.440  1.00  0.00           C  
ATOM    388  CG  MET A 421       8.382  18.202   6.438  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.807  17.100   6.357  1.00  0.00           S  
ATOM    390  CE  MET A 421      10.217  16.955   8.094  1.00  0.00           C  
ATOM    391  H   MET A 421       4.106  18.144   5.186  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.273  19.560   6.191  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.943  16.839   5.679  1.00  0.00           H  
ATOM    394  HB3 MET A 421       7.736  17.819   4.453  1.00  0.00           H  
ATOM    395  HG2 MET A 421       8.713  19.209   6.234  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.965  18.157   7.435  1.00  0.00           H  
ATOM    397  HE1 MET A 421      10.629  17.890   8.446  1.00  0.00           H  
ATOM    398  HE2 MET A 421      10.946  16.168   8.226  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.327  16.719   8.656  1.00  0.00           H  
ATOM    400  N   ALA A 422       5.714  18.670   3.042  1.00  0.00           N  
ATOM    401  CA  ALA A 422       5.570  19.187   1.683  1.00  0.00           C  
ATOM    402  C   ALA A 422       4.669  18.287   0.834  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.873  17.072   0.765  1.00  0.00           O  
ATOM    404  CB  ALA A 422       6.939  19.336   1.034  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.613  17.702   3.200  1.00  0.00           H  
ATOM    406  HA  ALA A 422       5.121  20.169   1.747  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.261  18.380   0.646  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       7.650  19.684   1.769  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       6.880  20.050   0.225  1.00  0.00           H  
ATOM    410  N   PHE A 423       3.674  18.890   0.183  1.00  0.00           N  
ATOM    411  CA  PHE A 423       2.739  18.139  -0.664  1.00  0.00           C  
ATOM    412  C   PHE A 423       3.202  18.094  -2.127  1.00  0.00           C  
ATOM    413  O   PHE A 423       2.379  18.074  -3.049  1.00  0.00           O  
ATOM    414  CB  PHE A 423       1.331  18.750  -0.569  1.00  0.00           C  
ATOM    415  CG  PHE A 423       1.282  20.229  -0.847  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       1.156  20.702  -2.142  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       1.362  21.143   0.191  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       1.114  22.059  -2.399  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       1.319  22.502  -0.059  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       1.195  22.959  -1.355  1.00  0.00           C  
ATOM    421  H   PHE A 423       3.565  19.860   0.272  1.00  0.00           H  
ATOM    422  HA  PHE A 423       2.701  17.128  -0.288  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       0.687  18.260  -1.284  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       0.942  18.584   0.426  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       1.091  19.998  -2.959  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       1.458  20.786   1.205  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       1.015  22.415  -3.414  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       1.384  23.204   0.759  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       1.163  24.020  -1.554  1.00  0.00           H  
ATOM    430  N   ASP A 424       4.518  18.066  -2.342  1.00  0.00           N  
ATOM    431  CA  ASP A 424       5.074  18.017  -3.692  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.498  16.595  -4.069  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.562  15.704  -3.220  1.00  0.00           O  
ATOM    434  CB  ASP A 424       6.272  18.972  -3.802  1.00  0.00           C  
ATOM    435  CG  ASP A 424       7.550  18.383  -3.234  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       8.295  17.729  -3.999  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       7.805  18.576  -2.029  1.00  0.00           O  
ATOM    438  H   ASP A 424       5.130  18.074  -1.579  1.00  0.00           H  
ATOM    439  HA  ASP A 424       4.306  18.342  -4.378  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       6.443  19.209  -4.840  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       6.050  19.881  -3.262  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.799  16.400  -5.349  1.00  0.00           N  
ATOM    443  CA  ALA A 425       6.233  15.099  -5.847  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.557  15.217  -6.613  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.803  14.480  -7.566  1.00  0.00           O  
ATOM    446  CB  ALA A 425       5.149  14.491  -6.726  1.00  0.00           C  
ATOM    447  H   ALA A 425       5.736  17.153  -5.973  1.00  0.00           H  
ATOM    448  HA  ALA A 425       6.381  14.449  -4.997  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.910  15.172  -7.531  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       4.264  14.312  -6.133  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.500  13.557  -7.139  1.00  0.00           H  
ATOM    452  N   ALA A 426       8.409  16.148  -6.185  1.00  0.00           N  
ATOM    453  CA  ALA A 426       9.702  16.360  -6.828  1.00  0.00           C  
ATOM    454  C   ALA A 426      10.846  15.816  -5.974  1.00  0.00           C  
ATOM    455  O   ALA A 426      11.641  14.999  -6.440  1.00  0.00           O  
ATOM    456  CB  ALA A 426       9.905  17.843  -7.115  1.00  0.00           C  
ATOM    457  H   ALA A 426       8.163  16.710  -5.411  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.694  15.835  -7.772  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      10.952  18.036  -7.297  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       9.574  18.423  -6.265  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.330  18.123  -7.985  1.00  0.00           H  
ATOM    462  N   ASN A 427      10.923  16.270  -4.723  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.974  15.823  -3.809  1.00  0.00           C  
ATOM    464  C   ASN A 427      11.540  14.584  -3.023  1.00  0.00           C  
ATOM    465  O   ASN A 427      12.136  13.515  -3.156  1.00  0.00           O  
ATOM    466  CB  ASN A 427      12.360  16.953  -2.846  1.00  0.00           C  
ATOM    467  CG  ASN A 427      13.860  17.162  -2.769  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      14.573  16.385  -2.143  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      14.348  18.215  -3.409  1.00  0.00           N  
ATOM    470  H   ASN A 427      10.254  16.920  -4.408  1.00  0.00           H  
ATOM    471  HA  ASN A 427      12.838  15.563  -4.404  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.904  17.873  -3.178  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.999  16.716  -1.856  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.725  18.795  -3.892  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      15.314  18.368  -3.370  1.00  0.00           H  
ATOM    476  N   LEU A 428      10.499  14.736  -2.205  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.982  13.632  -1.391  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.642  12.409  -2.248  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.870  11.265  -1.834  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.738  14.088  -0.619  1.00  0.00           C  
ATOM    481  CG  LEU A 428       9.012  14.788   0.718  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       9.672  13.834   1.700  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       9.874  16.023   0.512  1.00  0.00           C  
ATOM    484  H   LEU A 428      10.066  15.614  -2.145  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.749  13.357  -0.685  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       8.179  14.767  -1.247  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.127  13.221  -0.425  1.00  0.00           H  
ATOM    488  HG  LEU A 428       8.072  15.106   1.146  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       9.747  12.852   1.256  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       9.076  13.776   2.600  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      10.659  14.195   1.945  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       9.393  16.683  -0.197  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      10.841  15.729   0.133  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       9.998  16.536   1.454  1.00  0.00           H  
ATOM    495  N   VAL A 429       9.092  12.659  -3.442  1.00  0.00           N  
ATOM    496  CA  VAL A 429       8.710  11.591  -4.366  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.806  10.532  -4.504  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.512   9.344  -4.519  1.00  0.00           O  
ATOM    499  CB  VAL A 429       8.346  12.149  -5.764  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       9.586  12.351  -6.628  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       7.353  11.233  -6.463  1.00  0.00           C  
ATOM    502  H   VAL A 429       8.936  13.589  -3.704  1.00  0.00           H  
ATOM    503  HA  VAL A 429       7.829  11.114  -3.962  1.00  0.00           H  
ATOM    504  HB  VAL A 429       7.875  13.109  -5.627  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      10.071  11.399  -6.793  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      10.268  13.022  -6.129  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       9.295  12.775  -7.578  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.832  10.764  -7.311  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       6.508  11.812  -6.806  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       7.014  10.473  -5.775  1.00  0.00           H  
ATOM    511  N   MET A 430      11.065  10.966  -4.598  1.00  0.00           N  
ATOM    512  CA  MET A 430      12.189  10.037  -4.730  1.00  0.00           C  
ATOM    513  C   MET A 430      12.137   8.957  -3.644  1.00  0.00           C  
ATOM    514  O   MET A 430      12.137   7.760  -3.943  1.00  0.00           O  
ATOM    515  CB  MET A 430      13.518  10.799  -4.657  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.807  11.640  -5.892  1.00  0.00           C  
ATOM    517  SD  MET A 430      14.172  10.638  -7.347  1.00  0.00           S  
ATOM    518  CE  MET A 430      15.875  10.182  -7.030  1.00  0.00           C  
ATOM    519  H   MET A 430      11.241  11.931  -4.572  1.00  0.00           H  
ATOM    520  HA  MET A 430      12.112   9.558  -5.695  1.00  0.00           H  
ATOM    521  HB2 MET A 430      13.497  11.454  -3.798  1.00  0.00           H  
ATOM    522  HB3 MET A 430      14.321  10.087  -4.537  1.00  0.00           H  
ATOM    523  HG2 MET A 430      12.944  12.255  -6.103  1.00  0.00           H  
ATOM    524  HG3 MET A 430      14.657  12.275  -5.687  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.902   9.321  -6.378  1.00  0.00           H  
ATOM    526  HE2 MET A 430      16.387  11.007  -6.558  1.00  0.00           H  
ATOM    527  HE3 MET A 430      16.363   9.943  -7.963  1.00  0.00           H  
ATOM    528  N   LEU A 431      12.071   9.391  -2.386  1.00  0.00           N  
ATOM    529  CA  LEU A 431      11.997   8.467  -1.256  1.00  0.00           C  
ATOM    530  C   LEU A 431      10.698   7.662  -1.307  1.00  0.00           C  
ATOM    531  O   LEU A 431      10.708   6.433  -1.179  1.00  0.00           O  
ATOM    532  CB  LEU A 431      12.094   9.238   0.069  1.00  0.00           C  
ATOM    533  CG  LEU A 431      13.274  10.211   0.176  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      12.824  11.636  -0.106  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      13.916  10.123   1.551  1.00  0.00           C  
ATOM    536  H   LEU A 431      12.055  10.356  -2.218  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.832   7.785  -1.328  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      11.179   9.798   0.203  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      12.177   8.520   0.872  1.00  0.00           H  
ATOM    540  HG  LEU A 431      14.021   9.946  -0.559  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      13.085  11.903  -1.119  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.314  12.310   0.581  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      11.754  11.708   0.021  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      14.426   9.177   1.649  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      13.152  10.201   2.310  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      14.624  10.928   1.669  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.580   8.366  -1.516  1.00  0.00           N  
ATOM    548  CA  TYR A 432       8.272   7.721  -1.606  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.248   6.717  -2.758  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.872   5.559  -2.569  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.166   8.767  -1.785  1.00  0.00           C  
ATOM    552  CG  TYR A 432       5.779   8.235  -1.494  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       5.384   7.943  -0.194  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.870   8.017  -2.520  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       4.123   7.447   0.073  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.604   7.525  -2.258  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       3.236   7.241  -0.960  1.00  0.00           C  
ATOM    558  OH  TYR A 432       1.981   6.747  -0.696  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.641   9.342  -1.623  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.104   7.186  -0.684  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       7.350   9.596  -1.117  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.179   9.125  -2.804  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       6.081   8.107   0.615  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.160   8.240  -3.537  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       3.833   7.226   1.089  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.909   7.362  -3.069  1.00  0.00           H  
ATOM    567  HH  TYR A 432       1.320   7.396  -0.947  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.674   7.164  -3.943  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.725   6.306  -5.125  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.546   5.054  -4.838  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.140   3.953  -5.192  1.00  0.00           O  
ATOM    572  CB  LEU A 433       9.321   7.062  -6.320  1.00  0.00           C  
ATOM    573  CG  LEU A 433       8.403   8.106  -6.961  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       9.007   8.621  -8.256  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       7.019   7.529  -7.214  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.980   8.100  -4.023  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.715   6.008  -5.363  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      10.220   7.562  -5.988  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       9.591   6.341  -7.077  1.00  0.00           H  
ATOM    580  HG  LEU A 433       8.298   8.943  -6.288  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       8.259   9.167  -8.810  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       9.357   7.786  -8.847  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       9.836   9.275  -8.032  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       6.578   7.225  -6.276  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       7.100   6.674  -7.868  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       6.396   8.279  -7.676  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.691   5.228  -4.177  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.550   4.099  -3.825  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.771   3.088  -2.978  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.692   1.904  -3.324  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.789   4.590  -3.066  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.944   3.588  -2.989  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      15.277   4.294  -3.169  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      13.913   2.842  -1.665  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.959   6.135  -3.909  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.863   3.619  -4.740  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      13.149   5.487  -3.550  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.493   4.842  -2.058  1.00  0.00           H  
ATOM    599  HG  LEU A 434      13.840   2.864  -3.784  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      16.080   3.599  -2.981  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      15.344   5.119  -2.474  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      15.354   4.668  -4.179  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      13.950   3.552  -0.851  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.767   2.183  -1.606  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      13.004   2.264  -1.599  1.00  0.00           H  
ATOM    606  N   GLY A 435      10.177   3.570  -1.882  1.00  0.00           N  
ATOM    607  CA  GLY A 435       9.391   2.703  -1.014  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.243   2.038  -1.753  1.00  0.00           C  
ATOM    609  O   GLY A 435       8.077   0.816  -1.693  1.00  0.00           O  
ATOM    610  H   GLY A 435      10.262   4.529  -1.671  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      10.035   1.935  -0.608  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       8.991   3.290  -0.201  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.457   2.845  -2.470  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.329   2.324  -3.240  1.00  0.00           C  
ATOM    615  C   VAL A 436       6.812   1.290  -4.256  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.218   0.223  -4.388  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.558   3.448  -3.968  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       4.404   2.871  -4.774  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.044   4.477  -2.972  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.649   3.808  -2.491  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.653   1.840  -2.550  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.235   3.941  -4.649  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       3.858   3.674  -5.245  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       3.743   2.326  -4.116  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.789   2.203  -5.531  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.682   5.348  -2.991  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       5.046   4.052  -1.978  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.037   4.764  -3.238  1.00  0.00           H  
ATOM    629  N   VAL A 437       7.909   1.602  -4.953  1.00  0.00           N  
ATOM    630  CA  VAL A 437       8.490   0.685  -5.933  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.752  -0.667  -5.282  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.361  -1.706  -5.816  1.00  0.00           O  
ATOM    633  CB  VAL A 437       9.803   1.246  -6.533  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      10.707   0.129  -7.038  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       9.499   2.225  -7.655  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.350   2.462  -4.787  1.00  0.00           H  
ATOM    637  HA  VAL A 437       7.775   0.554  -6.734  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.330   1.780  -5.754  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      11.481   0.547  -7.664  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      10.123  -0.577  -7.610  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.159  -0.378  -6.197  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.141   3.154  -7.236  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       8.742   1.806  -8.303  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      10.398   2.409  -8.226  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.385  -0.646  -4.106  1.00  0.00           N  
ATOM    646  CA  VAL A 438       9.660  -1.876  -3.366  1.00  0.00           C  
ATOM    647  C   VAL A 438       8.354  -2.634  -3.129  1.00  0.00           C  
ATOM    648  O   VAL A 438       8.273  -3.843  -3.359  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.348  -1.585  -2.010  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      10.551  -2.868  -1.218  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      11.679  -0.881  -2.225  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.652   0.218  -3.719  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.319  -2.490  -3.964  1.00  0.00           H  
ATOM    654  HB  VAL A 438       9.707  -0.930  -1.437  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.096  -2.648  -0.313  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      11.112  -3.572  -1.813  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       9.591  -3.294  -0.967  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.088  -1.167  -3.183  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.366  -1.164  -1.442  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.529   0.188  -2.203  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.321  -1.902  -2.695  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.002  -2.494  -2.458  1.00  0.00           C  
ATOM    663  C   VAL A 439       5.449  -3.106  -3.749  1.00  0.00           C  
ATOM    664  O   VAL A 439       5.027  -4.263  -3.767  1.00  0.00           O  
ATOM    665  CB  VAL A 439       4.995  -1.452  -1.920  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       3.689  -2.122  -1.518  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.583  -0.686  -0.744  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.446  -0.934  -2.551  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.113  -3.277  -1.721  1.00  0.00           H  
ATOM    670  HB  VAL A 439       4.782  -0.745  -2.711  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       3.242  -2.587  -2.384  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.014  -1.380  -1.118  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.886  -2.872  -0.767  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       4.807  -0.491  -0.017  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.992   0.251  -1.092  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.366  -1.272  -0.286  1.00  0.00           H  
ATOM    677  N   ALA A 440       5.472  -2.320  -4.831  1.00  0.00           N  
ATOM    678  CA  ALA A 440       4.995  -2.774  -6.138  1.00  0.00           C  
ATOM    679  C   ALA A 440       5.746  -4.029  -6.585  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.131  -5.026  -6.976  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.147  -1.660  -7.166  1.00  0.00           C  
ATOM    682  H   ALA A 440       5.834  -1.412  -4.749  1.00  0.00           H  
ATOM    683  HA  ALA A 440       3.943  -3.009  -6.048  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       6.189  -1.383  -7.246  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       4.571  -0.801  -6.855  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.792  -2.002  -8.126  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.078  -3.980  -6.496  1.00  0.00           N  
ATOM    688  CA  LEU A 441       7.917  -5.121  -6.859  1.00  0.00           C  
ATOM    689  C   LEU A 441       7.454  -6.355  -6.092  1.00  0.00           C  
ATOM    690  O   LEU A 441       7.286  -7.431  -6.667  1.00  0.00           O  
ATOM    691  CB  LEU A 441       9.391  -4.825  -6.554  1.00  0.00           C  
ATOM    692  CG  LEU A 441      10.399  -5.563  -7.437  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.741  -4.851  -7.422  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      10.560  -7.003  -6.979  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.504  -3.163  -6.158  1.00  0.00           H  
ATOM    696  HA  LEU A 441       7.800  -5.303  -7.918  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       9.552  -3.762  -6.670  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       9.586  -5.091  -5.525  1.00  0.00           H  
ATOM    699  HG  LEU A 441      10.039  -5.573  -8.456  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      12.427  -5.363  -8.080  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      12.137  -4.852  -6.418  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      11.612  -3.833  -7.758  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      10.874  -7.019  -5.946  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      11.303  -7.493  -7.590  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       9.616  -7.519  -7.076  1.00  0.00           H  
ATOM    706  N   PHE A 442       7.212  -6.175  -4.791  1.00  0.00           N  
ATOM    707  CA  PHE A 442       6.722  -7.258  -3.945  1.00  0.00           C  
ATOM    708  C   PHE A 442       5.318  -7.676  -4.390  1.00  0.00           C  
ATOM    709  O   PHE A 442       4.989  -8.862  -4.401  1.00  0.00           O  
ATOM    710  CB  PHE A 442       6.703  -6.824  -2.476  1.00  0.00           C  
ATOM    711  CG  PHE A 442       7.903  -7.282  -1.698  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       9.124  -6.647  -1.850  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       7.809  -8.347  -0.818  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      10.231  -7.068  -1.138  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       8.911  -8.772  -0.103  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      10.125  -8.131  -0.263  1.00  0.00           C  
ATOM    717  H   PHE A 442       7.341  -5.281  -4.400  1.00  0.00           H  
ATOM    718  HA  PHE A 442       7.390  -8.100  -4.059  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       6.670  -5.746  -2.427  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       5.821  -7.227  -1.998  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       9.208  -5.815  -2.534  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       6.860  -8.847  -0.692  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      11.178  -6.565  -1.266  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       8.825  -9.604   0.581  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      10.990  -8.461   0.295  1.00  0.00           H  
ATOM    726  N   TYR A 443       4.509  -6.687  -4.764  1.00  0.00           N  
ATOM    727  CA  TYR A 443       3.138  -6.917  -5.230  1.00  0.00           C  
ATOM    728  C   TYR A 443       3.118  -7.697  -6.551  1.00  0.00           C  
ATOM    729  O   TYR A 443       2.326  -8.627  -6.723  1.00  0.00           O  
ATOM    730  CB  TYR A 443       2.436  -5.567  -5.427  1.00  0.00           C  
ATOM    731  CG  TYR A 443       1.245  -5.345  -4.525  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       1.400  -4.809  -3.254  1.00  0.00           C  
ATOM    733  CD2 TYR A 443      -0.036  -5.662  -4.953  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       0.307  -4.597  -2.434  1.00  0.00           C  
ATOM    735  CE2 TYR A 443      -1.132  -5.454  -4.138  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -0.954  -4.921  -2.881  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -2.043  -4.710  -2.070  1.00  0.00           O  
ATOM    738  H   TYR A 443       4.846  -5.764  -4.731  1.00  0.00           H  
ATOM    739  HA  TYR A 443       2.614  -7.484  -4.476  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       3.142  -4.774  -5.234  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       2.096  -5.494  -6.450  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       2.391  -4.558  -2.906  1.00  0.00           H  
ATOM    743  HD2 TYR A 443      -0.171  -6.079  -5.939  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       0.444  -4.180  -1.448  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -2.121  -5.708  -4.487  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -2.393  -3.831  -2.230  1.00  0.00           H  
ATOM    747  N   GLY A 444       3.978  -7.284  -7.487  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.047  -7.916  -8.802  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.490  -9.372  -8.783  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.628  -9.681  -9.133  1.00  0.00           O  
ATOM    751  H   GLY A 444       4.566  -6.517  -7.287  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.071  -7.865  -9.259  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       4.740  -7.356  -9.414  1.00  0.00           H  
ATOM    754  N   ARG A 445       3.578 -10.264  -8.401  1.00  0.00           N  
ATOM    755  CA  ARG A 445       3.860 -11.702  -8.366  1.00  0.00           C  
ATOM    756  C   ARG A 445       2.591 -12.502  -8.663  1.00  0.00           C  
ATOM    757  O   ARG A 445       2.492 -13.166  -9.695  1.00  0.00           O  
ATOM    758  CB  ARG A 445       4.441 -12.106  -7.007  1.00  0.00           C  
ATOM    759  CG  ARG A 445       5.924 -12.452  -7.059  1.00  0.00           C  
ATOM    760  CD  ARG A 445       6.788 -11.255  -6.698  1.00  0.00           C  
ATOM    761  NE  ARG A 445       6.428 -10.700  -5.392  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       6.784 -11.225  -4.227  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       7.531 -12.313  -4.175  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       6.374 -10.660  -3.113  1.00  0.00           N  
ATOM    765  H   ARG A 445       2.683  -9.947  -8.151  1.00  0.00           H  
ATOM    766  HA  ARG A 445       4.588 -11.914  -9.136  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       4.307 -11.287  -6.314  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       3.905 -12.968  -6.638  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       6.121 -13.251  -6.360  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       6.172 -12.776  -8.060  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       7.824 -11.563  -6.680  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.657 -10.491  -7.452  1.00  0.00           H  
ATOM    773  HE  ARG A 445       5.869  -9.886  -5.382  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       7.836 -12.750  -5.018  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       7.788 -12.700  -3.292  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       5.794  -9.842  -3.157  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       6.636 -11.040  -2.229  1.00  0.00           H  
ATOM    778  N   TRP A 446       1.615 -12.412  -7.761  1.00  0.00           N  
ATOM    779  CA  TRP A 446       0.335 -13.101  -7.925  1.00  0.00           C  
ATOM    780  C   TRP A 446      -0.819 -12.108  -7.732  1.00  0.00           C  
ATOM    781  O   TRP A 446      -1.575 -12.188  -6.760  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.226 -14.267  -6.934  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.380 -15.614  -7.578  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.196 -15.934  -8.626  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -0.302 -16.821  -7.217  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       1.060 -17.267  -8.940  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       0.149 -17.832  -8.088  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -1.249 -17.148  -6.240  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -0.315 -19.142  -8.012  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -1.708 -18.449  -6.166  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -1.241 -19.432  -7.047  1.00  0.00           C  
ATOM    792  H   TRP A 446       1.753 -11.851  -6.969  1.00  0.00           H  
ATOM    793  HA  TRP A 446       0.292 -13.487  -8.934  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.997 -14.168  -6.185  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.742 -14.236  -6.454  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       1.845 -15.231  -9.129  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       1.538 -17.735  -9.655  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -1.621 -16.403  -5.553  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       0.034 -19.911  -8.683  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -2.439 -18.720  -5.419  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -1.629 -20.437  -6.953  1.00  0.00           H  
ATOM    802  N   PRO A 447      -0.942 -11.130  -8.655  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -1.978 -10.091  -8.587  1.00  0.00           C  
ATOM    804  C   PRO A 447      -3.349 -10.551  -9.090  1.00  0.00           C  
ATOM    805  O   PRO A 447      -3.455 -11.473  -9.900  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.412  -9.003  -9.498  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.637  -9.746 -10.528  1.00  0.00           C  
ATOM    808  CD  PRO A 447      -0.059 -10.947  -9.828  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -2.080  -9.704  -7.584  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.222  -8.438  -9.938  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.776  -8.345  -8.926  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -1.293 -10.058 -11.328  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       0.155  -9.120 -10.914  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.094 -11.812 -10.475  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       0.956 -10.748  -9.518  1.00  0.00           H  
ATOM    816  N   SER A 448      -4.396  -9.881  -8.609  1.00  0.00           N  
ATOM    817  CA  SER A 448      -5.769 -10.194  -9.008  1.00  0.00           C  
ATOM    818  C   SER A 448      -6.578  -8.908  -9.199  1.00  0.00           C  
ATOM    819  O   SER A 448      -7.417  -8.557  -8.364  1.00  0.00           O  
ATOM    820  CB  SER A 448      -6.439 -11.096  -7.963  1.00  0.00           C  
ATOM    821  OG  SER A 448      -6.373 -12.462  -8.347  1.00  0.00           O  
ATOM    822  H   SER A 448      -4.240  -9.151  -7.973  1.00  0.00           H  
ATOM    823  HA  SER A 448      -5.730 -10.720  -9.951  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -5.938 -10.978  -7.013  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -7.477 -10.815  -7.859  1.00  0.00           H  
ATOM    826  HG  SER A 448      -5.466 -12.693  -8.573  1.00  0.00           H  
ATOM    827  N   VAL A 449      -6.305  -8.201 -10.300  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -6.989  -6.940 -10.618  1.00  0.00           C  
ATOM    829  C   VAL A 449      -6.533  -5.805  -9.694  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.908  -4.845 -10.147  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -8.528  -7.081 -10.544  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -9.208  -5.757 -10.857  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -9.013  -8.164 -11.495  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.617  -8.531 -10.917  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -6.727  -6.675 -11.633  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.798  -7.369  -9.538  1.00  0.00           H  
ATOM    837 HG11 VAL A 449     -10.256  -5.929 -11.055  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.746  -5.311 -11.724  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -9.108  -5.091 -10.013  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -8.533  -8.041 -12.456  1.00  0.00           H  
ATOM    841 HG22 VAL A 449     -10.083  -8.085 -11.615  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.767  -9.136 -11.092  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.844  -5.922  -8.398  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -6.458  -4.899  -7.416  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.969  -4.574  -7.522  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.591  -3.411  -7.685  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.795  -5.315  -5.961  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -8.274  -5.113  -5.676  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -6.392  -6.758  -5.678  1.00  0.00           C  
ATOM    850  H   VAL A 450      -7.342  -6.712  -8.098  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -7.018  -4.002  -7.645  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -6.238  -4.674  -5.290  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -8.845  -5.338  -6.562  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -8.448  -4.088  -5.385  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -8.578  -5.771  -4.875  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -6.851  -7.083  -4.756  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -5.320  -6.821  -5.587  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -6.724  -7.392  -6.486  1.00  0.00           H  
ATOM    859  N   ALA A 451      -4.129  -5.611  -7.456  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -2.684  -5.436  -7.571  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.332  -4.774  -8.904  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.466  -3.904  -8.968  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.977  -6.776  -7.430  1.00  0.00           C  
ATOM    864  H   ALA A 451      -4.492  -6.513  -7.344  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -2.359  -4.794  -6.764  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -0.964  -6.690  -7.795  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -2.504  -7.522  -8.003  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -1.961  -7.067  -6.391  1.00  0.00           H  
ATOM    869  N   THR A 452      -3.032  -5.180  -9.964  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.813  -4.613 -11.294  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.100  -3.112 -11.285  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.272  -2.314 -11.728  1.00  0.00           O  
ATOM    873  CB  THR A 452      -3.702  -5.311 -12.330  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -3.901  -6.673 -11.988  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -3.131  -5.272 -13.731  1.00  0.00           C  
ATOM    876  H   THR A 452      -3.723  -5.866  -9.849  1.00  0.00           H  
ATOM    877  HA  THR A 452      -1.777  -4.767 -11.556  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.667  -4.823 -12.351  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.117  -7.182 -12.214  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -3.163  -4.258 -14.104  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -3.716  -5.911 -14.375  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -2.108  -5.617 -13.713  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.268  -2.735 -10.757  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.662  -1.327 -10.668  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.610  -0.514  -9.912  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.126   0.505 -10.415  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.031  -1.158  -9.972  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.458   0.302  -9.975  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.091  -2.020 -10.644  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.877  -3.424 -10.408  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.743  -0.940 -11.675  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.934  -1.481  -8.945  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.445   0.680 -10.987  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -5.775   0.878  -9.367  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.457   0.387  -9.572  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -8.018  -1.469 -10.704  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.243  -2.919 -10.066  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.765  -2.283 -11.639  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.244  -0.975  -8.709  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -2.231  -0.281  -7.913  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.898  -0.241  -8.662  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.212   0.778  -8.648  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.033  -0.909  -6.511  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -0.992  -0.113  -5.717  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -1.621  -2.370  -6.612  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -0.894  -0.518  -4.263  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.653  -1.799  -8.361  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -2.571   0.737  -7.778  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.977  -0.865  -5.988  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -0.020  -0.257  -6.164  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -1.247   0.936  -5.752  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -1.374  -2.743  -5.628  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -0.758  -2.459  -7.255  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -2.436  -2.946  -7.020  1.00  0.00           H  
ATOM    915 HD11 ILE A 454       0.108  -0.332  -3.905  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -1.120  -1.569  -4.165  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -1.597   0.058  -3.680  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.553  -1.340  -9.343  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.683  -1.395 -10.124  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.698  -0.251 -11.141  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.686   0.479 -11.259  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.812  -2.750 -10.835  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.238  -3.265 -10.858  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.894  -3.362  -9.823  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.728  -3.599 -12.042  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.152  -2.119  -9.337  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.514  -1.269  -9.445  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.199  -3.477 -10.325  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.468  -2.648 -11.854  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.153  -3.498 -12.829  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.648  -3.932 -12.082  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.425  -0.079 -11.847  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -0.559   1.001 -12.824  1.00  0.00           C  
ATOM    934  C   VAL A 456      -0.354   2.352 -12.138  1.00  0.00           C  
ATOM    935  O   VAL A 456       0.514   3.131 -12.534  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -1.941   0.979 -13.517  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.110   2.188 -14.424  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.125  -0.307 -14.308  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.188  -0.678 -11.688  1.00  0.00           H  
ATOM    940  HA  VAL A 456       0.206   0.872 -13.577  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.705   1.020 -12.754  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -2.101   3.090 -13.830  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.049   2.114 -14.951  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.300   2.219 -15.137  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.891  -0.162 -15.055  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.420  -1.102 -13.640  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.196  -0.569 -14.791  1.00  0.00           H  
ATOM    948  N   VAL A 457      -1.139   2.603 -11.083  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -1.025   3.846 -10.314  1.00  0.00           C  
ATOM    950  C   VAL A 457       0.422   4.065  -9.872  1.00  0.00           C  
ATOM    951  O   VAL A 457       0.948   5.177  -9.957  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -1.952   3.831  -9.076  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -1.606   4.965  -8.121  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -3.409   3.922  -9.501  1.00  0.00           C  
ATOM    955  H   VAL A 457      -1.795   1.927 -10.804  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -1.322   4.665 -10.954  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -1.809   2.894  -8.555  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.461   5.185  -7.498  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.339   5.844  -8.689  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -0.773   4.672  -7.499  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -3.698   3.009 -10.000  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -3.536   4.757 -10.175  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -4.031   4.067  -8.629  1.00  0.00           H  
ATOM    964  N   SER A 458       1.074   2.983  -9.431  1.00  0.00           N  
ATOM    965  CA  SER A 458       2.474   3.044  -9.013  1.00  0.00           C  
ATOM    966  C   SER A 458       3.319   3.582 -10.163  1.00  0.00           C  
ATOM    967  O   SER A 458       4.168   4.457  -9.973  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.975   1.659  -8.589  1.00  0.00           C  
ATOM    969  OG  SER A 458       4.019   1.760  -7.631  1.00  0.00           O  
ATOM    970  H   SER A 458       0.606   2.122  -9.409  1.00  0.00           H  
ATOM    971  HA  SER A 458       2.547   3.724  -8.177  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.158   1.102  -8.153  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.347   1.131  -9.456  1.00  0.00           H  
ATOM    974  HG  SER A 458       4.731   2.307  -7.979  1.00  0.00           H  
ATOM    975  N   PHE A 459       3.046   3.072 -11.369  1.00  0.00           N  
ATOM    976  CA  PHE A 459       3.743   3.520 -12.570  1.00  0.00           C  
ATOM    977  C   PHE A 459       3.553   5.027 -12.751  1.00  0.00           C  
ATOM    978  O   PHE A 459       4.525   5.763 -12.928  1.00  0.00           O  
ATOM    979  CB  PHE A 459       3.221   2.768 -13.798  1.00  0.00           C  
ATOM    980  CG  PHE A 459       4.259   2.561 -14.863  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       4.626   3.600 -15.704  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.865   1.328 -15.025  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       5.580   3.410 -16.686  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       5.820   1.131 -16.003  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       6.177   2.174 -16.836  1.00  0.00           C  
ATOM    986  H   PHE A 459       2.335   2.393 -11.453  1.00  0.00           H  
ATOM    987  HA  PHE A 459       4.795   3.312 -12.444  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.863   1.797 -13.492  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       2.403   3.325 -14.233  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       4.158   4.567 -15.586  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.585   0.512 -14.373  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       5.857   4.228 -17.335  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       6.286   0.164 -16.118  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.923   2.023 -17.602  1.00  0.00           H  
ATOM    995  N   ASP A 460       2.297   5.480 -12.677  1.00  0.00           N  
ATOM    996  CA  ASP A 460       1.981   6.906 -12.805  1.00  0.00           C  
ATOM    997  C   ASP A 460       2.704   7.715 -11.724  1.00  0.00           C  
ATOM    998  O   ASP A 460       3.247   8.789 -11.993  1.00  0.00           O  
ATOM    999  CB  ASP A 460       0.469   7.135 -12.701  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -0.302   6.470 -13.821  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -0.191   6.937 -14.973  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -1.020   5.489 -13.542  1.00  0.00           O  
ATOM   1003  H   ASP A 460       1.565   4.840 -12.515  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       2.323   7.239 -13.775  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460       0.115   6.735 -11.764  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460       0.269   8.195 -12.733  1.00  0.00           H  
ATOM   1007  N   LEU A 461       2.713   7.178 -10.500  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       3.379   7.829  -9.372  1.00  0.00           C  
ATOM   1009  C   LEU A 461       4.857   8.061  -9.680  1.00  0.00           C  
ATOM   1010  O   LEU A 461       5.396   9.140  -9.405  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       3.236   6.977  -8.105  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       2.244   7.510  -7.069  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461       0.969   6.685  -7.082  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       2.867   7.499  -5.684  1.00  0.00           C  
ATOM   1015  H   LEU A 461       2.264   6.314 -10.356  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       2.904   8.785  -9.211  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       2.920   5.986  -8.398  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       4.205   6.901  -7.636  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       1.985   8.529  -7.314  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461       0.227   7.160  -6.458  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461       1.177   5.695  -6.703  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461       0.597   6.611  -8.092  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       3.186   6.495  -5.443  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       2.137   7.828  -4.960  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       3.718   8.163  -5.667  1.00  0.00           H  
ATOM   1026  N   PHE A 462       5.505   7.047 -10.265  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       6.924   7.135 -10.628  1.00  0.00           C  
ATOM   1028  C   PHE A 462       7.140   8.127 -11.781  1.00  0.00           C  
ATOM   1029  O   PHE A 462       7.656   7.771 -12.841  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       7.457   5.749 -11.010  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       8.932   5.585 -10.780  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       9.846   5.995 -11.737  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       9.404   5.022  -9.606  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462      11.204   5.844 -11.529  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462      10.761   4.870  -9.391  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462      11.662   5.281 -10.354  1.00  0.00           C  
ATOM   1037  H   PHE A 462       5.013   6.218 -10.463  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       7.463   7.491  -9.764  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       6.943   5.001 -10.426  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       7.261   5.573 -12.059  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       9.488   6.436 -12.657  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       8.701   4.699  -8.853  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462      11.907   6.168 -12.283  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462      11.117   4.429  -8.472  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462      12.722   5.163 -10.187  1.00  0.00           H  
ATOM   1046  N   PHE A 463       6.734   9.374 -11.558  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       6.863  10.435 -12.558  1.00  0.00           C  
ATOM   1048  C   PHE A 463       6.382  11.769 -11.978  1.00  0.00           C  
ATOM   1049  O   PHE A 463       5.569  12.470 -12.584  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       6.052  10.076 -13.811  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       6.638  10.617 -15.082  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       6.321  11.893 -15.517  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       7.502   9.848 -15.844  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       6.857  12.393 -16.689  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       8.040  10.342 -17.016  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       7.717  11.617 -17.440  1.00  0.00           C  
ATOM   1057  H   PHE A 463       6.327   9.589 -10.689  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       7.907  10.523 -12.823  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       5.999   9.001 -13.901  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       5.052  10.472 -13.708  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       5.648  12.500 -14.929  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       7.753   8.851 -15.513  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       6.602  13.390 -17.017  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       8.713   9.732 -17.600  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       8.138  12.005 -18.356  1.00  0.00           H  
ATOM   1066  N   ILE A 464       6.879  12.103 -10.784  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       6.488  13.337 -10.099  1.00  0.00           C  
ATOM   1068  C   ILE A 464       4.973  13.362  -9.864  1.00  0.00           C  
ATOM   1069  O   ILE A 464       4.335  14.409  -9.974  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       6.913  14.595 -10.898  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       8.326  14.428 -11.463  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       6.840  15.838 -10.017  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       8.779  15.593 -12.317  1.00  0.00           C  
ATOM   1074  H   ILE A 464       7.512  11.496 -10.346  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       6.987  13.356  -9.142  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       6.219  14.724 -11.716  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       9.024  14.328 -10.644  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       8.361  13.536 -12.071  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       6.385  15.584  -9.072  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       6.249  16.594 -10.510  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       7.838  16.216  -9.846  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       9.536  15.258 -13.011  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       9.188  16.365 -11.683  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       7.936  15.986 -12.866  1.00  0.00           H  
ATOM   1085  N   ALA A 465       4.407  12.186  -9.549  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       2.968  12.044  -9.311  1.00  0.00           C  
ATOM   1087  C   ALA A 465       2.176  12.166 -10.618  1.00  0.00           C  
ATOM   1088  O   ALA A 465       2.455  13.043 -11.440  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.483  13.066  -8.290  1.00  0.00           C  
ATOM   1090  H   ALA A 465       4.974  11.388  -9.484  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       2.803  11.058  -8.900  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.607  14.061  -8.689  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       3.059  12.968  -7.382  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.439  12.893  -8.074  1.00  0.00           H  
ATOM   1095  N   PRO A 466       1.171  11.287 -10.826  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       0.329  11.283 -12.032  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -0.012  12.688 -12.544  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -0.047  12.921 -13.754  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -0.946  10.547 -11.582  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      -0.718  10.138 -10.156  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       0.761  10.221  -9.909  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.798  10.726 -12.830  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -1.793  11.212 -11.666  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -1.103   9.684 -12.215  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -1.243  10.811  -9.494  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466      -1.065   9.125 -10.008  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       0.960  10.489  -8.882  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       1.242   9.287 -10.162  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -0.264  13.619 -11.623  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -0.601  14.994 -12.000  1.00  0.00           C  
ATOM   1111  C   ARG A 467       0.247  16.031 -11.244  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -0.174  17.183 -11.085  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -2.091  15.252 -11.749  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -2.836  15.754 -12.977  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -2.299  17.099 -13.448  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -1.413  16.952 -14.610  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -0.141  17.345 -14.657  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467       0.443  17.899 -13.610  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467       0.555  17.166 -15.762  1.00  0.00           N  
ATOM   1120  H   ARG A 467      -0.225  13.378 -10.675  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -0.406  15.100 -13.056  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -2.555  14.331 -11.427  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -2.194  15.989 -10.966  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -2.724  15.034 -13.773  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -3.884  15.862 -12.732  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -3.135  17.729 -13.720  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -1.756  17.557 -12.638  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -1.795  16.530 -15.407  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -0.066  18.028 -12.757  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467       1.394  18.191 -13.668  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467       0.131  16.735 -16.556  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467       1.508  17.460 -15.806  1.00  0.00           H  
ATOM   1133  N   GLY A 468       1.441  15.635 -10.794  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       2.311  16.558 -10.072  1.00  0.00           C  
ATOM   1135  C   GLY A 468       2.037  16.574  -8.577  1.00  0.00           C  
ATOM   1136  O   GLY A 468       2.895  16.203  -7.778  1.00  0.00           O  
ATOM   1137  H   GLY A 468       1.738  14.711 -10.959  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       3.339  16.268 -10.232  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       2.167  17.555 -10.462  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.833  17.003  -8.206  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.426  17.065  -6.798  1.00  0.00           C  
ATOM   1142  C   THR A 469      -1.099  17.110  -6.675  1.00  0.00           C  
ATOM   1143  O   THR A 469      -1.794  17.538  -7.601  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.054  18.279  -6.102  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       0.656  18.339  -4.744  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.682  19.601  -6.738  1.00  0.00           C  
ATOM   1147  H   THR A 469       0.194  17.283  -8.896  1.00  0.00           H  
ATOM   1148  HA  THR A 469       0.781  16.166  -6.315  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.131  18.185  -6.138  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.431  18.216  -4.162  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.154  19.679  -7.707  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       1.019  20.411  -6.108  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -0.390  19.657  -6.853  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -1.621  16.662  -5.534  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -3.069  16.645  -5.303  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -3.612  18.051  -5.009  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -4.059  18.339  -3.897  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -3.406  15.686  -4.153  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -4.834  15.134  -4.159  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -5.125  14.407  -5.460  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -5.047  14.204  -2.977  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -1.022  16.332  -4.834  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -3.539  16.281  -6.205  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -2.720  14.853  -4.195  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -3.251  16.209  -3.221  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -5.533  15.954  -4.071  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -4.197  14.075  -5.903  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -5.630  15.075  -6.141  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -5.753  13.551  -5.263  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -4.967  14.763  -2.057  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -4.299  13.426  -2.992  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -6.029  13.760  -3.042  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -3.575  18.920  -6.019  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -4.062  20.292  -5.876  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -5.364  20.510  -6.659  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -5.397  21.244  -7.649  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -2.986  21.274  -6.329  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -3.210  18.630  -6.885  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -4.254  20.469  -4.828  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -2.961  21.308  -7.409  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -2.025  20.951  -5.956  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -3.210  22.257  -5.942  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -6.437  19.857  -6.208  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -7.742  19.972  -6.868  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -8.887  20.022  -5.847  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -9.973  19.495  -6.092  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -7.989  18.800  -7.852  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -8.873  19.248  -9.005  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -6.676  18.236  -8.381  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -6.349  19.280  -5.419  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -7.747  20.893  -7.434  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -8.505  18.013  -7.318  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -9.893  19.343  -8.662  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -8.826  18.518  -9.799  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -8.527  20.203  -9.373  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -6.877  17.580  -9.214  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -6.180  17.681  -7.597  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -6.041  19.047  -8.706  1.00  0.00           H  
ATOM   1199  N   SER A 473      -8.633  20.660  -4.699  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -9.632  20.783  -3.628  1.00  0.00           C  
ATOM   1201  C   SER A 473      -9.875  19.443  -2.929  1.00  0.00           C  
ATOM   1202  O   SER A 473      -9.566  18.382  -3.474  1.00  0.00           O  
ATOM   1203  CB  SER A 473     -10.953  21.331  -4.170  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -11.759  21.824  -3.113  1.00  0.00           O  
ATOM   1205  H   SER A 473      -7.748  21.060  -4.566  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -9.245  21.480  -2.899  1.00  0.00           H  
ATOM   1207  HB2 SER A 473     -10.751  22.136  -4.862  1.00  0.00           H  
ATOM   1208  HB3 SER A 473     -11.487  20.542  -4.681  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -12.674  21.890  -3.408  1.00  0.00           H  
ATOM   1210  N   ASP A 474     -10.429  19.504  -1.714  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -10.717  18.302  -0.922  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.527  17.323  -0.917  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.711  16.104  -0.870  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -11.980  17.618  -1.466  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -13.159  17.727  -0.520  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -13.524  18.865  -0.151  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -13.715  16.675  -0.148  1.00  0.00           O  
ATOM   1218  H   ASP A 474     -10.653  20.382  -1.340  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -10.904  18.618   0.093  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -12.256  18.076  -2.402  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -11.773  16.570  -1.630  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.306  17.869  -0.965  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -7.085  17.054  -0.973  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.075  16.027   0.165  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -6.735  14.859  -0.045  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -5.817  17.938  -0.887  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -5.788  18.741   0.406  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -4.562  17.091  -1.015  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.224  18.844  -1.002  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -7.056  16.520  -1.912  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -5.837  18.635  -1.713  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -5.538  18.088   1.230  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -6.757  19.184   0.579  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -5.045  19.520   0.328  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -4.532  16.367  -0.214  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -3.693  17.727  -0.957  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -4.570  16.579  -1.964  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -7.457  16.466   1.365  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -7.500  15.585   2.531  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -8.490  14.442   2.305  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -8.114  13.271   2.354  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -7.880  16.386   3.784  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -8.020  15.535   5.042  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -9.344  15.751   5.748  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -9.528  16.737   6.458  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476     -10.276  14.829   5.559  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -7.723  17.403   1.466  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -6.513  15.167   2.666  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -7.119  17.130   3.965  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -8.822  16.884   3.607  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -7.940  14.493   4.771  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -7.221  15.791   5.724  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476     -10.065  14.065   4.982  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476     -11.140  14.953   6.004  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -9.750  14.792   2.044  1.00  0.00           N  
ATOM   1256  CA  TYR A 477     -10.795  13.797   1.798  1.00  0.00           C  
ATOM   1257  C   TYR A 477     -10.397  12.851   0.662  1.00  0.00           C  
ATOM   1258  O   TYR A 477     -10.555  11.634   0.776  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -12.122  14.491   1.471  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -12.768  15.162   2.665  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -13.331  14.411   3.689  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -12.815  16.546   2.765  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -13.923  15.022   4.779  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -13.404  17.163   3.853  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -13.956  16.397   4.855  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -14.545  17.008   5.937  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -9.983  15.744   2.009  1.00  0.00           H  
ATOM   1268  HA  TYR A 477     -10.918  13.217   2.701  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -11.949  15.248   0.719  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -12.817  13.761   1.083  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -13.303  13.333   3.625  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -12.383  17.145   1.976  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -14.356  14.423   5.566  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -13.431  18.241   3.914  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -15.407  17.351   5.684  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -9.866  13.417  -0.425  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -9.427  12.627  -1.577  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.391  11.583  -1.156  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -8.550  10.391  -1.432  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -8.847  13.542  -2.662  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -8.975  13.016  -4.093  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478      -8.847  14.154  -5.092  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478      -7.926  11.949  -4.368  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -9.758  14.394  -0.448  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -10.291  12.114  -1.975  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.353  14.495  -2.605  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -7.801  13.697  -2.451  1.00  0.00           H  
ATOM   1288  HG  LEU A 478      -9.950  12.567  -4.221  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478      -9.555  14.931  -4.844  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478      -9.052  13.784  -6.086  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -7.845  14.554  -5.055  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478      -7.988  11.642  -5.401  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478      -8.102  11.097  -3.727  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478      -6.944  12.351  -4.170  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.340  12.034  -0.461  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -6.299  11.127   0.017  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.898  10.109   0.983  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.646   8.908   0.866  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -5.169  11.906   0.698  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -3.838  11.157   0.796  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -3.164  11.087  -0.564  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -2.924  11.826   1.808  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.276  12.995  -0.255  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -5.900  10.600  -0.838  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -5.005  12.820   0.146  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -5.486  12.162   1.698  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -4.024  10.145   1.129  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -3.030  12.087  -0.950  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -3.780  10.518  -1.243  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -2.200  10.609  -0.464  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -2.361  12.609   1.322  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -2.242  11.094   2.216  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -3.516  12.249   2.606  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.716  10.597   1.921  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -8.382   9.732   2.896  1.00  0.00           C  
ATOM   1316  C   THR A 480      -9.163   8.633   2.179  1.00  0.00           C  
ATOM   1317  O   THR A 480      -9.056   7.459   2.530  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -9.328  10.547   3.791  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -8.606  11.462   4.597  1.00  0.00           O  
ATOM   1320  CG2 THR A 480     -10.165   9.695   4.722  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.887  11.564   1.947  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -7.622   9.274   3.510  1.00  0.00           H  
ATOM   1323  HB  THR A 480     -10.004  11.110   3.162  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -7.917  10.997   5.080  1.00  0.00           H  
ATOM   1325 HG21 THR A 480     -11.034  10.254   5.035  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -9.579   9.427   5.588  1.00  0.00           H  
ATOM   1327 HG23 THR A 480     -10.479   8.798   4.209  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.937   9.021   1.164  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.727   8.068   0.384  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.816   7.058  -0.318  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.984   5.846  -0.157  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.593   8.803  -0.645  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.772   8.003  -1.120  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -13.901   7.873  -0.327  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -12.754   7.380  -2.358  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -14.988   7.138  -0.758  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -13.838   6.643  -2.795  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -14.956   6.523  -1.994  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.972   9.975   0.927  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -11.370   7.534   1.067  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.967   9.715  -0.203  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -10.988   9.050  -1.505  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -13.927   8.355   0.640  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -11.879   7.474  -2.984  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -15.860   7.047  -0.130  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -13.811   6.162  -3.762  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.806   5.947  -2.333  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.842   7.564  -1.081  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -7.893   6.705  -1.789  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -7.220   5.729  -0.822  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.102   4.530  -1.107  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -6.852   7.550  -2.511  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.753   8.542  -1.157  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -8.442   6.138  -2.528  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -6.015   7.735  -1.851  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -7.292   8.491  -2.805  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -6.507   7.024  -3.390  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.797   6.246   0.333  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.157   5.425   1.355  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.145   4.397   1.906  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.841   3.209   1.961  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.603   6.289   2.511  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -5.240   5.430   3.714  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.395   7.087   2.046  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -6.933   7.204   0.505  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.331   4.902   0.895  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.372   6.987   2.814  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.538   4.667   3.412  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -6.131   4.964   4.107  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.791   6.049   4.476  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -4.693   7.767   1.261  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -3.640   6.412   1.671  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -3.994   7.650   2.875  1.00  0.00           H  
ATOM   1374  N   MET A 484      -8.334   4.863   2.296  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -9.377   3.981   2.826  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.664   2.837   1.853  1.00  0.00           C  
ATOM   1377  O   MET A 484      -9.605   1.663   2.227  1.00  0.00           O  
ATOM   1378  CB  MET A 484     -10.660   4.776   3.099  1.00  0.00           C  
ATOM   1379  CG  MET A 484     -10.628   5.555   4.406  1.00  0.00           C  
ATOM   1380  SD  MET A 484     -12.069   6.619   4.610  1.00  0.00           S  
ATOM   1381  CE  MET A 484     -12.014   6.930   6.373  1.00  0.00           C  
ATOM   1382  H   MET A 484      -8.520   5.824   2.214  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -9.017   3.564   3.755  1.00  0.00           H  
ATOM   1384  HB2 MET A 484     -10.813   5.476   2.292  1.00  0.00           H  
ATOM   1385  HB3 MET A 484     -11.493   4.091   3.134  1.00  0.00           H  
ATOM   1386  HG2 MET A 484     -10.596   4.855   5.227  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -9.739   6.169   4.423  1.00  0.00           H  
ATOM   1388  HE1 MET A 484     -11.110   7.471   6.615  1.00  0.00           H  
ATOM   1389  HE2 MET A 484     -12.025   5.991   6.906  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -12.872   7.518   6.662  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.958   3.187   0.598  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.234   2.188  -0.435  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.067   1.204  -0.551  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.258  -0.013  -0.502  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -10.490   2.876  -1.782  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -10.907   1.945  -2.924  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -12.353   1.504  -2.756  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -10.715   2.633  -4.266  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.975   4.141   0.359  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.119   1.643  -0.143  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.269   3.611  -1.643  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.586   3.389  -2.078  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -10.284   1.062  -2.907  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.858   1.559  -3.710  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -12.849   2.151  -2.049  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -12.378   0.487  -2.395  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -11.657   3.045  -4.597  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -10.362   1.915  -4.990  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -9.990   3.427  -4.164  1.00  0.00           H  
ATOM   1410  N   THR A 486      -7.854   1.748  -0.682  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -6.641   0.931  -0.784  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.527  -0.013   0.415  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.280  -1.210   0.254  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -5.397   1.828  -0.867  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -5.544   2.808  -1.882  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -4.126   1.063  -1.162  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.772   2.726  -0.699  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -6.711   0.341  -1.686  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.268   2.334   0.081  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -6.138   3.517  -1.575  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -4.147   0.112  -0.650  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -3.276   1.636  -0.824  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -4.045   0.898  -2.226  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.729   0.536   1.616  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.670  -0.248   2.850  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.720  -1.356   2.829  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.407  -2.517   3.087  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -6.885   0.641   4.098  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -7.007  -0.207   5.357  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -5.751   1.644   4.242  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.935   1.493   1.672  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.691  -0.698   2.914  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -7.808   1.189   3.969  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -7.930  -0.769   5.327  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -7.004   0.436   6.224  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -6.173  -0.890   5.413  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -5.032   1.492   3.451  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -5.268   1.507   5.198  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -6.147   2.647   4.180  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.964  -0.991   2.498  1.00  0.00           N  
ATOM   1441  CA  GLY A 488     -10.039  -1.974   2.426  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.724  -3.080   1.437  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.893  -4.263   1.741  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -9.149  -0.049   2.288  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488     -10.187  -2.408   3.403  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.949  -1.479   2.119  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.238  -2.695   0.258  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -8.869  -3.664  -0.771  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -7.734  -4.560  -0.267  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -7.803  -5.788  -0.372  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -8.448  -2.940  -2.054  1.00  0.00           C  
ATOM   1452  CG  LEU A 489      -9.582  -2.238  -2.802  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489      -9.038  -1.113  -3.665  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -10.355  -3.235  -3.653  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.109  -1.735   0.082  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -9.733  -4.279  -0.976  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -7.703  -2.201  -1.796  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -7.999  -3.662  -2.721  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -10.267  -1.808  -2.086  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489      -8.516  -0.402  -3.042  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489      -9.857  -0.618  -4.168  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489      -8.358  -1.518  -4.400  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -11.407  -3.163  -3.423  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -10.007  -4.234  -3.442  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -10.199  -3.012  -4.698  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -6.698  -3.930   0.297  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.549  -4.655   0.836  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.981  -5.635   1.928  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.760  -6.841   1.806  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.484  -3.684   1.401  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.578  -4.382   2.406  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -3.662  -3.085   0.273  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.713  -2.948   0.358  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.101  -5.215   0.028  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.996  -2.879   1.910  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -4.026  -4.335   3.389  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.617  -3.890   2.426  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.447  -5.415   2.119  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -4.171  -2.220  -0.124  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -3.535  -3.820  -0.509  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -2.694  -2.793   0.651  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.601  -5.116   2.994  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -7.062  -5.966   4.096  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.993  -7.064   3.590  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.963  -8.186   4.093  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -7.770  -5.165   5.216  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -8.978  -4.402   4.669  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -6.796  -4.207   5.884  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491     -10.286  -5.149   4.817  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.756  -4.146   3.036  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.188  -6.436   4.526  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -8.108  -5.868   5.965  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -9.072  -3.466   5.198  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -8.825  -4.203   3.620  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -5.879  -4.728   6.117  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -7.234  -3.826   6.794  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -6.584  -3.386   5.214  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491     -10.086  -6.174   5.094  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491     -10.819  -5.129   3.877  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491     -10.886  -4.679   5.581  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.805  -6.746   2.576  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.707  -7.736   2.010  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.945  -8.921   1.449  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.168 -10.063   1.858  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.778  -5.838   2.201  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492     -10.380  -8.083   2.780  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.281  -7.281   1.217  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.021  -8.644   0.526  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -7.199  -9.694  -0.075  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -6.333 -10.368   0.990  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -6.193 -11.593   1.000  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -6.314  -9.119  -1.191  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -6.212 -10.042  -2.393  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -6.266  -9.594  -3.535  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -6.060 -11.337  -2.146  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -7.877  -7.707   0.258  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -7.865 -10.432  -0.498  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -6.727  -8.179  -1.521  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -5.319  -8.953  -0.804  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -6.020 -11.634  -1.213  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -5.999 -11.943  -2.912  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -5.768  -9.558   1.888  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -4.928 -10.064   2.974  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.712 -11.063   3.825  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.250 -12.182   4.074  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.413  -8.887   3.824  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.341  -9.123   5.336  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.130  -9.967   5.692  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -4.298  -7.797   6.076  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -5.929  -8.591   1.824  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -4.087 -10.574   2.529  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.423  -8.632   3.478  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.060  -8.040   3.649  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.226  -9.655   5.657  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.128 -10.866   5.093  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.173 -10.233   6.738  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -2.230  -9.404   5.500  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -3.890  -7.949   7.064  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -5.297  -7.398   6.159  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.675  -7.101   5.534  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.912 -10.659   4.243  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.779 -11.523   5.035  1.00  0.00           C  
ATOM   1543  C   THR A 495      -8.185 -12.738   4.207  1.00  0.00           C  
ATOM   1544  O   THR A 495      -8.143 -13.861   4.695  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -9.020 -10.757   5.519  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -8.771 -10.146   6.771  1.00  0.00           O  
ATOM   1547  CG2 THR A 495     -10.255 -11.620   5.680  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.228  -9.764   3.992  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -7.216 -11.862   5.892  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -9.252  -9.979   4.803  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -8.539 -10.817   7.418  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -9.970 -12.591   6.059  1.00  0.00           H  
ATOM   1553 HG22 THR A 495     -10.741 -11.735   4.723  1.00  0.00           H  
ATOM   1554 HG23 THR A 495     -10.934 -11.147   6.374  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.554 -12.502   2.946  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.943 -13.585   2.043  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.829 -14.628   1.926  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.088 -15.831   1.966  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.296 -13.023   0.673  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.551 -11.577   2.609  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.824 -14.061   2.451  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -9.890 -13.743   0.130  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -8.389 -12.816   0.124  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -9.860 -12.108   0.792  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -6.585 -14.158   1.787  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -5.449 -15.065   1.676  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -5.195 -15.836   2.959  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -4.996 -17.051   2.930  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -6.436 -13.185   1.761  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -5.640 -15.769   0.880  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -4.566 -14.493   1.432  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -5.207 -15.127   4.088  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.981 -15.753   5.393  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -6.207 -16.559   5.846  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -6.075 -17.672   6.357  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -4.632 -14.697   6.467  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.469 -15.344   7.833  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.365 -13.944   6.083  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -5.372 -14.157   4.043  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -4.142 -16.427   5.297  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -5.444 -13.987   6.523  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.439 -15.464   8.294  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.848 -14.717   8.457  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.003 -16.312   7.720  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.507 -13.465   5.126  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.539 -14.637   6.022  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.152 -13.195   6.833  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -7.397 -15.990   5.649  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -8.647 -16.646   6.028  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -9.276 -17.357   4.829  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -9.905 -16.725   3.978  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -9.626 -15.618   6.604  1.00  0.00           C  
ATOM   1593  CG  ARG A 499     -10.510 -16.169   7.710  1.00  0.00           C  
ATOM   1594  CD  ARG A 499     -11.668 -15.231   8.020  1.00  0.00           C  
ATOM   1595  NE  ARG A 499     -11.353 -14.309   9.116  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -11.144 -14.679  10.373  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -11.223 -15.949  10.721  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -10.861 -13.773  11.286  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -7.440 -15.096   5.230  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -8.420 -17.379   6.788  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -9.063 -14.786   7.002  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499     -10.262 -15.259   5.806  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499     -10.906 -17.124   7.398  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -9.913 -16.297   8.601  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499     -11.895 -14.657   7.130  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499     -12.532 -15.823   8.292  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -11.292 -13.356   8.897  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -11.445 -16.641  10.036  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.059 -16.220  11.666  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -10.802 -12.808  11.032  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -10.705 -14.048  12.233  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -9.098 -18.678   4.771  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -9.638 -19.493   3.678  1.00  0.00           C  
ATOM   1614  C   TYR A 500     -11.141 -19.265   3.488  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -11.945 -19.573   4.372  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.367 -20.979   3.946  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -8.002 -21.444   3.489  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -6.845 -20.993   4.115  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -7.870 -22.339   2.437  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -5.597 -21.421   3.701  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -6.626 -22.771   2.018  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -5.495 -22.310   2.654  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -4.258 -22.740   2.240  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -8.587 -19.117   5.481  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -9.128 -19.204   2.772  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -9.442 -21.165   5.005  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500     -10.109 -21.570   3.428  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -6.928 -20.297   4.936  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -8.759 -22.699   1.939  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -4.709 -21.061   4.198  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -6.544 -23.468   1.198  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -3.792 -22.016   1.816  1.00  0.00           H  
ATOM   1633  N   GLN A 501     -11.511 -18.728   2.325  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -12.915 -18.462   2.009  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -13.500 -19.566   1.123  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -12.809 -20.114   0.261  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -13.050 -17.104   1.312  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -14.168 -16.236   1.876  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -13.774 -14.778   1.999  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -14.354 -13.910   1.352  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -12.784 -14.497   2.833  1.00  0.00           N  
ATOM   1642  H   GLN A 501     -10.825 -18.510   1.661  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -13.464 -18.437   2.938  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -12.118 -16.566   1.414  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -13.246 -17.269   0.262  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -15.024 -16.304   1.223  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -14.434 -16.605   2.855  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -12.363 -15.235   3.320  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -12.511 -13.561   2.923  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -14.776 -19.882   1.341  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -15.462 -20.915   0.567  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -16.959 -20.619   0.448  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -17.537 -20.073   1.414  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -15.238 -22.279   1.203  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -17.540 -20.936  -0.612  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -15.273 -19.407   2.039  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -15.032 -20.931  -0.425  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -14.186 -22.524   1.168  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -15.799 -23.026   0.660  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -15.570 -22.256   2.230  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 396      10.067 -15.422  -0.875  1.00  0.00           N  
ATOM      2  CA  MET A 396       8.865 -16.293  -1.030  1.00  0.00           C  
ATOM      3  C   MET A 396       7.626 -15.639  -0.417  1.00  0.00           C  
ATOM      4  O   MET A 396       7.720 -14.958   0.603  1.00  0.00           O  
ATOM      5  CB  MET A 396       9.149 -17.641  -0.352  1.00  0.00           C  
ATOM      6  CG  MET A 396       8.003 -18.640  -0.462  1.00  0.00           C  
ATOM      7  SD  MET A 396       6.767 -18.421   0.833  1.00  0.00           S  
ATOM      8  CE  MET A 396       5.575 -19.681   0.386  1.00  0.00           C  
ATOM      9  H1  MET A 396       9.912 -14.562  -1.441  1.00  0.00           H  
ATOM     10  H2  MET A 396      10.893 -15.954  -1.217  1.00  0.00           H  
ATOM     11  H3  MET A 396      10.162 -15.190   0.136  1.00  0.00           H  
ATOM     12  HA  MET A 396       8.691 -16.455  -2.084  1.00  0.00           H  
ATOM     13  HB2 MET A 396      10.025 -18.082  -0.805  1.00  0.00           H  
ATOM     14  HB3 MET A 396       9.346 -17.469   0.697  1.00  0.00           H  
ATOM     15  HG2 MET A 396       7.524 -18.518  -1.422  1.00  0.00           H  
ATOM     16  HG3 MET A 396       8.407 -19.640  -0.388  1.00  0.00           H  
ATOM     17  HE1 MET A 396       5.991 -20.658   0.589  1.00  0.00           H  
ATOM     18  HE2 MET A 396       5.343 -19.601  -0.665  1.00  0.00           H  
ATOM     19  HE3 MET A 396       4.673 -19.546   0.965  1.00  0.00           H  
ATOM     20  N   VAL A 397       6.470 -15.852  -1.044  1.00  0.00           N  
ATOM     21  CA  VAL A 397       5.213 -15.287  -0.556  1.00  0.00           C  
ATOM     22  C   VAL A 397       4.012 -16.038  -1.136  1.00  0.00           C  
ATOM     23  O   VAL A 397       4.019 -16.423  -2.306  1.00  0.00           O  
ATOM     24  CB  VAL A 397       5.098 -13.780  -0.888  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       4.903 -13.555  -2.380  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       3.966 -13.143  -0.097  1.00  0.00           C  
ATOM     27  H   VAL A 397       6.459 -16.406  -1.852  1.00  0.00           H  
ATOM     28  HA  VAL A 397       5.199 -15.396   0.520  1.00  0.00           H  
ATOM     29  HB  VAL A 397       6.022 -13.299  -0.595  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       5.472 -12.690  -2.692  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       3.856 -13.387  -2.584  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       5.242 -14.423  -2.924  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       3.899 -12.094  -0.347  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       4.159 -13.250   0.960  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       3.035 -13.631  -0.345  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.991 -16.251  -0.306  1.00  0.00           N  
ATOM     37  CA  GLN A 398       1.786 -16.967  -0.729  1.00  0.00           C  
ATOM     38  C   GLN A 398       1.165 -16.336  -1.980  1.00  0.00           C  
ATOM     39  O   GLN A 398       1.138 -16.955  -3.045  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.766 -17.004   0.416  1.00  0.00           C  
ATOM     41  CG  GLN A 398       1.138 -17.981   1.521  1.00  0.00           C  
ATOM     42  CD  GLN A 398       1.180 -19.416   1.038  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       2.160 -19.850   0.432  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       0.120 -20.159   1.301  1.00  0.00           N  
ATOM     45  H   GLN A 398       3.053 -15.928   0.617  1.00  0.00           H  
ATOM     46  HA  GLN A 398       2.075 -17.981  -0.967  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       0.685 -16.017   0.846  1.00  0.00           H  
ATOM     48  HB3 GLN A 398      -0.195 -17.294   0.017  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       2.112 -17.721   1.905  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       0.407 -17.906   2.315  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -0.625 -19.749   1.792  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       0.122 -21.088   0.995  1.00  0.00           H  
ATOM     53  N   ILE A 399       0.670 -15.105  -1.845  1.00  0.00           N  
ATOM     54  CA  ILE A 399       0.055 -14.397  -2.971  1.00  0.00           C  
ATOM     55  C   ILE A 399      -0.109 -12.903  -2.671  1.00  0.00           C  
ATOM     56  O   ILE A 399       0.465 -12.067  -3.364  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -1.315 -15.021  -3.367  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -2.127 -14.068  -4.253  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -2.124 -15.408  -2.133  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -1.462 -13.737  -5.572  1.00  0.00           C  
ATOM     61  H   ILE A 399       0.724 -14.664  -0.972  1.00  0.00           H  
ATOM     62  HA  ILE A 399       0.721 -14.499  -3.816  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -1.115 -15.926  -3.924  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -3.082 -14.520  -4.472  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -2.290 -13.142  -3.721  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -2.739 -14.573  -1.832  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -1.456 -15.674  -1.329  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -2.757 -16.251  -2.369  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -0.456 -13.385  -5.392  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -2.027 -12.965  -6.076  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -1.431 -14.621  -6.191  1.00  0.00           H  
ATOM     72  N   GLN A 400      -0.892 -12.575  -1.641  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -1.126 -11.180  -1.263  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.387 -11.053   0.242  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.387 -11.566   0.752  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.314 -10.619  -2.056  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.402  -9.097  -2.053  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.732  -8.590  -2.575  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -4.651  -8.333  -1.803  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.846  -8.441  -3.885  1.00  0.00           N  
ATOM     81  H   GLN A 400      -1.324 -13.285  -1.126  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.240 -10.615  -1.512  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.235 -10.950  -3.082  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -3.229 -11.010  -1.633  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.275  -8.744  -1.041  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -1.614  -8.700  -2.674  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -3.071  -8.663  -4.453  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -4.699  -8.118  -4.237  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.480 -10.376   0.952  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.644 -10.208   2.389  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.418  -9.328   3.026  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.462  -8.125   2.772  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.300  -9.995   0.498  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.611  -9.762   2.573  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.618 -11.180   2.858  1.00  0.00           H  
ATOM     96  N   SER A 402       1.262  -9.931   3.869  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.330  -9.205   4.579  1.00  0.00           C  
ATOM     98  C   SER A 402       3.019  -8.157   3.701  1.00  0.00           C  
ATOM     99  O   SER A 402       3.134  -6.997   4.093  1.00  0.00           O  
ATOM    100  CB  SER A 402       3.370 -10.187   5.126  1.00  0.00           C  
ATOM    101  OG  SER A 402       3.476 -10.077   6.537  1.00  0.00           O  
ATOM    102  H   SER A 402       1.155 -10.890   4.034  1.00  0.00           H  
ATOM    103  HA  SER A 402       1.873  -8.695   5.414  1.00  0.00           H  
ATOM    104  HB2 SER A 402       3.078 -11.196   4.876  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.334  -9.972   4.687  1.00  0.00           H  
ATOM    106  HG  SER A 402       3.829 -10.895   6.901  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.479  -8.569   2.519  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.164  -7.656   1.594  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.353  -6.375   1.369  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.847  -5.266   1.599  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.438  -8.326   0.225  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.280  -7.415  -0.655  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.127  -9.672   0.401  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.359  -9.507   2.265  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.114  -7.391   2.035  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.491  -8.491  -0.269  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       5.231  -7.758  -1.678  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.305  -7.436  -0.316  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.901  -6.407  -0.596  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       4.484 -10.338   0.954  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       6.053  -9.533   0.940  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.336 -10.097  -0.569  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.105  -6.536   0.927  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.221  -5.396   0.677  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.906  -4.654   1.979  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.891  -3.421   2.009  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.097  -5.829  -0.003  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.861  -4.614  -0.505  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.173  -6.792  -1.150  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.769  -7.442   0.775  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.738  -4.718   0.012  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.709  -6.336   0.730  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -1.053  -3.942   0.317  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.799  -4.933  -0.937  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.274  -4.107  -1.256  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.721  -6.897  -1.748  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.454  -7.757  -0.754  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.972  -6.406  -1.764  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.675  -5.414   3.055  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.385  -4.829   4.365  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.517  -3.895   4.789  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.275  -2.766   5.233  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.175  -5.928   5.399  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.717  -6.391   2.968  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.529  -4.258   4.283  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.101  -6.462   5.552  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.582  -6.614   5.049  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -0.144  -5.487   6.334  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.756  -4.362   4.620  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.932  -3.565   4.951  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.984  -2.329   4.055  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.174  -1.211   4.538  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.198  -4.396   4.801  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.880  -5.260   4.243  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.848  -3.249   5.981  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.224  -4.839   3.816  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.205  -5.178   5.547  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       6.064  -3.764   4.935  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.779  -2.539   2.749  1.00  0.00           N  
ATOM    160  CA  ALA A 407       3.765  -1.439   1.787  1.00  0.00           C  
ATOM    161  C   ALA A 407       2.774  -0.367   2.229  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.142   0.792   2.418  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.408  -1.951   0.396  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.609  -3.455   2.434  1.00  0.00           H  
ATOM    165  HA  ALA A 407       4.757  -1.010   1.750  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.226  -1.756  -0.281  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       2.520  -1.445   0.042  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.221  -3.013   0.438  1.00  0.00           H  
ATOM    169  N   LEU A 408       1.517  -0.775   2.415  1.00  0.00           N  
ATOM    170  CA  LEU A 408       0.464   0.137   2.861  1.00  0.00           C  
ATOM    171  C   LEU A 408       0.865   0.809   4.173  1.00  0.00           C  
ATOM    172  O   LEU A 408       0.692   2.015   4.337  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.859  -0.617   3.031  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.789  -0.588   1.815  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.001  -0.741   0.523  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.834  -1.684   1.925  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.294  -1.721   2.264  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.342   0.900   2.106  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.633  -1.649   3.260  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -1.388  -0.189   3.869  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -2.302   0.362   1.783  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.685  -0.839  -0.307  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -0.380  -1.623   0.583  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -0.378   0.130   0.376  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -3.361  -1.586   2.863  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.349  -2.648   1.884  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -3.533  -1.598   1.107  1.00  0.00           H  
ATOM    188  N   SER A 409       1.426   0.022   5.091  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.883   0.546   6.380  1.00  0.00           C  
ATOM    190  C   SER A 409       2.874   1.687   6.151  1.00  0.00           C  
ATOM    191  O   SER A 409       2.690   2.798   6.659  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.536  -0.564   7.214  1.00  0.00           C  
ATOM    193  OG  SER A 409       1.641  -1.645   7.427  1.00  0.00           O  
ATOM    194  H   SER A 409       1.553  -0.932   4.890  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.024   0.929   6.908  1.00  0.00           H  
ATOM    196  HB2 SER A 409       3.411  -0.933   6.697  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.831  -0.163   8.174  1.00  0.00           H  
ATOM    198  HG  SER A 409       1.454  -2.090   6.582  1.00  0.00           H  
ATOM    199  N   ALA A 410       3.910   1.412   5.351  1.00  0.00           N  
ATOM    200  CA  ALA A 410       4.915   2.419   5.019  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.251   3.629   4.366  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.481   4.774   4.777  1.00  0.00           O  
ATOM    203  CB  ALA A 410       5.977   1.826   4.101  1.00  0.00           C  
ATOM    204  H   ALA A 410       3.985   0.513   4.956  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.392   2.732   5.937  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.503   1.412   3.223  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.511   1.047   4.624  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.670   2.601   3.804  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.403   3.365   3.367  1.00  0.00           N  
ATOM    210  CA  VAL A 411       2.675   4.424   2.671  1.00  0.00           C  
ATOM    211  C   VAL A 411       1.891   5.272   3.668  1.00  0.00           C  
ATOM    212  O   VAL A 411       1.875   6.497   3.568  1.00  0.00           O  
ATOM    213  CB  VAL A 411       1.704   3.857   1.612  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       0.998   4.984   0.872  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.441   2.960   0.629  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.253   2.429   3.105  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.397   5.054   2.170  1.00  0.00           H  
ATOM    218  HB  VAL A 411       0.956   3.264   2.119  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       1.687   5.445   0.179  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       0.652   5.722   1.581  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.155   4.583   0.329  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.287   3.325  -0.376  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.061   1.952   0.707  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.497   2.965   0.856  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.260   4.613   4.643  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.499   5.313   5.675  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.410   6.286   6.419  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.097   7.472   6.542  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.154   4.325   6.673  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.385   3.672   6.041  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.536   5.029   7.970  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -2.462   4.660   5.640  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.322   3.632   4.677  1.00  0.00           H  
ATOM    234  HA  ILE A 412      -0.286   5.874   5.186  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.568   3.558   6.909  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.085   3.135   5.154  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.819   2.978   6.747  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -0.906   6.020   7.747  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.331   5.103   8.609  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.307   4.463   8.473  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -3.427   4.283   5.940  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.445   4.797   4.569  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.280   5.608   6.127  1.00  0.00           H  
ATOM    244  N   THR A 413       2.558   5.789   6.884  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.524   6.641   7.583  1.00  0.00           C  
ATOM    246  C   THR A 413       3.956   7.801   6.683  1.00  0.00           C  
ATOM    247  O   THR A 413       4.116   8.933   7.147  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.756   5.840   8.028  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.980   4.719   7.191  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.650   5.324   9.445  1.00  0.00           C  
ATOM    251  H   THR A 413       2.768   4.836   6.738  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.035   7.047   8.456  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.626   6.480   7.977  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.903   4.981   6.260  1.00  0.00           H  
ATOM    255 HG21 THR A 413       4.933   6.104  10.136  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.311   4.478   9.568  1.00  0.00           H  
ATOM    257 HG23 THR A 413       3.634   5.019   9.642  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.127   7.513   5.388  1.00  0.00           N  
ATOM    259  CA  LEU A 414       4.525   8.530   4.414  1.00  0.00           C  
ATOM    260  C   LEU A 414       3.431   9.589   4.252  1.00  0.00           C  
ATOM    261  O   LEU A 414       3.669  10.779   4.479  1.00  0.00           O  
ATOM    262  CB  LEU A 414       4.835   7.879   3.060  1.00  0.00           C  
ATOM    263  CG  LEU A 414       6.080   6.990   3.038  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       5.915   5.865   2.030  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.317   7.813   2.716  1.00  0.00           C  
ATOM    266  H   LEU A 414       3.973   6.592   5.079  1.00  0.00           H  
ATOM    267  HA  LEU A 414       5.418   9.012   4.784  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       3.984   7.280   2.770  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       4.967   8.663   2.330  1.00  0.00           H  
ATOM    270  HG  LEU A 414       6.218   6.546   4.014  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       5.428   5.026   2.502  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       6.887   5.560   1.668  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       5.315   6.211   1.201  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       7.327   8.703   3.328  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.301   8.094   1.674  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.202   7.227   2.917  1.00  0.00           H  
ATOM    277  N   ILE A 415       2.226   9.152   3.869  1.00  0.00           N  
ATOM    278  CA  ILE A 415       1.095  10.064   3.690  1.00  0.00           C  
ATOM    279  C   ILE A 415       0.850  10.874   4.964  1.00  0.00           C  
ATOM    280  O   ILE A 415       0.581  12.075   4.898  1.00  0.00           O  
ATOM    281  CB  ILE A 415      -0.195   9.312   3.271  1.00  0.00           C  
ATOM    282  CG1 ILE A 415      -1.197  10.284   2.647  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.823   8.584   4.450  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -1.050  10.427   1.148  1.00  0.00           C  
ATOM    285  H   ILE A 415       2.096   8.195   3.712  1.00  0.00           H  
ATOM    286  HA  ILE A 415       1.355  10.752   2.897  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.078   8.572   2.533  1.00  0.00           H  
ATOM    288 HG12 ILE A 415      -2.199   9.936   2.850  1.00  0.00           H  
ATOM    289 HG13 ILE A 415      -1.064  11.261   3.088  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -1.055   9.292   5.232  1.00  0.00           H  
ATOM    291 HG22 ILE A 415      -0.134   7.845   4.827  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -1.733   8.097   4.128  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -0.783  11.445   0.906  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -1.984  10.177   0.669  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -0.276   9.759   0.797  1.00  0.00           H  
ATOM    296  N   ALA A 416       0.982  10.220   6.124  1.00  0.00           N  
ATOM    297  CA  ALA A 416       0.813  10.895   7.409  1.00  0.00           C  
ATOM    298  C   ALA A 416       1.849  12.010   7.541  1.00  0.00           C  
ATOM    299  O   ALA A 416       1.515  13.152   7.873  1.00  0.00           O  
ATOM    300  CB  ALA A 416       0.938   9.899   8.555  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.224   9.267   6.113  1.00  0.00           H  
ATOM    302  HA  ALA A 416      -0.178  11.329   7.434  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.474   8.965   8.272  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.444  10.293   9.431  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       1.982   9.730   8.775  1.00  0.00           H  
ATOM    306  N   MET A 417       3.108  11.675   7.242  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.196  12.648   7.289  1.00  0.00           C  
ATOM    308  C   MET A 417       3.852  13.853   6.415  1.00  0.00           C  
ATOM    309  O   MET A 417       3.911  14.996   6.871  1.00  0.00           O  
ATOM    310  CB  MET A 417       5.506  12.007   6.824  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.743  12.826   7.161  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.257  11.849   7.101  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.161  10.982   8.665  1.00  0.00           C  
ATOM    314  H   MET A 417       3.304  10.753   6.959  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.304  12.980   8.312  1.00  0.00           H  
ATOM    316  HB2 MET A 417       5.605  11.038   7.290  1.00  0.00           H  
ATOM    317  HB3 MET A 417       5.470  11.876   5.751  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.827  13.637   6.453  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.631  13.230   8.157  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.154  11.043   9.049  1.00  0.00           H  
ATOM    321  HE2 MET A 417       8.843  11.435   9.369  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.428   9.946   8.520  1.00  0.00           H  
ATOM    323  N   GLN A 418       3.461  13.585   5.165  1.00  0.00           N  
ATOM    324  CA  GLN A 418       3.072  14.648   4.238  1.00  0.00           C  
ATOM    325  C   GLN A 418       1.872  15.418   4.791  1.00  0.00           C  
ATOM    326  O   GLN A 418       1.811  16.640   4.691  1.00  0.00           O  
ATOM    327  CB  GLN A 418       2.736  14.068   2.860  1.00  0.00           C  
ATOM    328  CG  GLN A 418       2.444  15.131   1.806  1.00  0.00           C  
ATOM    329  CD  GLN A 418       2.241  14.551   0.416  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       2.904  13.593   0.027  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       1.327  15.134  -0.346  1.00  0.00           N  
ATOM    332  H   GLN A 418       3.412  12.646   4.871  1.00  0.00           H  
ATOM    333  HA  GLN A 418       3.906  15.328   4.143  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.572  13.472   2.518  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       1.868  13.432   2.952  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       1.548  15.663   2.089  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       3.273  15.821   1.772  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       0.834  15.903   0.022  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       1.181  14.774  -1.244  1.00  0.00           H  
ATOM    340  N   TRP A 419       0.929  14.682   5.383  1.00  0.00           N  
ATOM    341  CA  TRP A 419      -0.274  15.273   5.973  1.00  0.00           C  
ATOM    342  C   TRP A 419       0.089  16.326   7.023  1.00  0.00           C  
ATOM    343  O   TRP A 419      -0.559  17.368   7.122  1.00  0.00           O  
ATOM    344  CB  TRP A 419      -1.124  14.176   6.623  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -2.374  13.850   5.869  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -2.476  13.108   4.728  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -3.705  14.249   6.210  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -3.791  13.024   4.337  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -4.565  13.716   5.232  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -4.253  15.007   7.250  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -5.942  13.915   5.265  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -5.621  15.206   7.280  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -6.452  14.660   6.294  1.00  0.00           C  
ATOM    354  H   TRP A 419       1.048  13.708   5.431  1.00  0.00           H  
ATOM    355  HA  TRP A 419      -0.842  15.744   5.185  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.537  13.273   6.695  1.00  0.00           H  
ATOM    357  HB3 TRP A 419      -1.407  14.492   7.617  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -1.635  12.663   4.217  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -4.123  12.546   3.547  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -3.627  15.436   8.019  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -6.595  13.501   4.514  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -6.061  15.789   8.076  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -7.515  14.842   6.356  1.00  0.00           H  
ATOM    364  N   LEU A 420       1.125  16.031   7.812  1.00  0.00           N  
ATOM    365  CA  LEU A 420       1.580  16.940   8.867  1.00  0.00           C  
ATOM    366  C   LEU A 420       2.615  17.945   8.347  1.00  0.00           C  
ATOM    367  O   LEU A 420       2.629  19.103   8.769  1.00  0.00           O  
ATOM    368  CB  LEU A 420       2.173  16.137  10.031  1.00  0.00           C  
ATOM    369  CG  LEU A 420       1.172  15.724  11.112  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       0.083  14.841  10.525  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       1.884  15.005  12.245  1.00  0.00           C  
ATOM    372  H   LEU A 420       1.592  15.173   7.684  1.00  0.00           H  
ATOM    373  HA  LEU A 420       0.721  17.486   9.224  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.626  15.244   9.629  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       2.944  16.734  10.496  1.00  0.00           H  
ATOM    376  HG  LEU A 420       0.702  16.609  11.518  1.00  0.00           H  
ATOM    377 HD11 LEU A 420      -0.757  15.453  10.233  1.00  0.00           H  
ATOM    378 HD12 LEU A 420      -0.236  14.122  11.265  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       0.467  14.322   9.660  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       2.440  14.170  11.848  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       1.155  14.647  12.957  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       2.561  15.689  12.736  1.00  0.00           H  
ATOM    383  N   MET A 421       3.482  17.495   7.440  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.522  18.354   6.870  1.00  0.00           C  
ATOM    385  C   MET A 421       4.018  19.090   5.619  1.00  0.00           C  
ATOM    386  O   MET A 421       2.814  19.159   5.367  1.00  0.00           O  
ATOM    387  CB  MET A 421       5.762  17.513   6.534  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.045  18.035   7.164  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.375  16.817   7.135  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.554  17.624   6.055  1.00  0.00           C  
ATOM    391  H   MET A 421       3.425  16.556   7.147  1.00  0.00           H  
ATOM    392  HA  MET A 421       4.788  19.087   7.616  1.00  0.00           H  
ATOM    393  HB2 MET A 421       5.602  16.503   6.883  1.00  0.00           H  
ATOM    394  HB3 MET A 421       5.892  17.495   5.462  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.368  18.911   6.622  1.00  0.00           H  
ATOM    396  HG3 MET A 421       6.844  18.304   8.191  1.00  0.00           H  
ATOM    397  HE1 MET A 421      10.068  18.402   6.600  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.036  18.055   5.213  1.00  0.00           H  
ATOM    399  HE3 MET A 421      10.273  16.898   5.703  1.00  0.00           H  
ATOM    400  N   ALA A 422       4.947  19.648   4.841  1.00  0.00           N  
ATOM    401  CA  ALA A 422       4.599  20.379   3.624  1.00  0.00           C  
ATOM    402  C   ALA A 422       5.795  20.474   2.674  1.00  0.00           C  
ATOM    403  O   ALA A 422       6.866  20.947   3.059  1.00  0.00           O  
ATOM    404  CB  ALA A 422       4.084  21.768   3.978  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.891  19.570   5.093  1.00  0.00           H  
ATOM    406  HA  ALA A 422       3.802  19.841   3.129  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       3.249  21.680   4.657  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       3.764  22.274   3.079  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       4.873  22.335   4.449  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.607  20.019   1.434  1.00  0.00           N  
ATOM    411  CA  PHE A 423       6.672  20.050   0.425  1.00  0.00           C  
ATOM    412  C   PHE A 423       6.170  19.536  -0.928  1.00  0.00           C  
ATOM    413  O   PHE A 423       5.052  19.028  -1.036  1.00  0.00           O  
ATOM    414  CB  PHE A 423       7.881  19.221   0.886  1.00  0.00           C  
ATOM    415  CG  PHE A 423       7.518  17.939   1.588  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       7.017  16.860   0.879  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       7.684  17.817   2.958  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       6.686  15.682   1.523  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       7.355  16.641   3.607  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       6.856  15.573   2.889  1.00  0.00           C  
ATOM    421  H   PHE A 423       4.732  19.652   1.189  1.00  0.00           H  
ATOM    422  HA  PHE A 423       6.981  21.079   0.306  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       8.483  18.966   0.028  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       8.472  19.816   1.568  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       6.884  16.944  -0.191  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       8.072  18.653   3.520  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       6.296  14.848   0.958  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       7.490  16.559   4.676  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       6.599  14.654   3.394  1.00  0.00           H  
ATOM    430  N   ASP A 424       7.005  19.673  -1.956  1.00  0.00           N  
ATOM    431  CA  ASP A 424       6.650  19.223  -3.300  1.00  0.00           C  
ATOM    432  C   ASP A 424       6.714  17.694  -3.407  1.00  0.00           C  
ATOM    433  O   ASP A 424       7.054  17.004  -2.443  1.00  0.00           O  
ATOM    434  CB  ASP A 424       7.578  19.876  -4.327  1.00  0.00           C  
ATOM    435  CG  ASP A 424       7.352  21.370  -4.438  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       7.748  22.101  -3.505  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       6.780  21.807  -5.457  1.00  0.00           O  
ATOM    438  H   ASP A 424       7.881  20.087  -1.811  1.00  0.00           H  
ATOM    439  HA  ASP A 424       5.635  19.539  -3.494  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       8.605  19.710  -4.036  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       7.406  19.434  -5.296  1.00  0.00           H  
ATOM    442  N   ALA A 425       6.376  17.170  -4.584  1.00  0.00           N  
ATOM    443  CA  ALA A 425       6.383  15.724  -4.815  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.758  15.208  -5.263  1.00  0.00           C  
ATOM    445  O   ALA A 425       8.036  14.009  -5.159  1.00  0.00           O  
ATOM    446  CB  ALA A 425       5.317  15.359  -5.838  1.00  0.00           C  
ATOM    447  H   ALA A 425       6.107  17.769  -5.311  1.00  0.00           H  
ATOM    448  HA  ALA A 425       6.125  15.241  -3.883  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.445  14.975  -5.330  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       5.704  14.603  -6.507  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.046  16.236  -6.406  1.00  0.00           H  
ATOM    452  N   ALA A 426       8.615  16.105  -5.763  1.00  0.00           N  
ATOM    453  CA  ALA A 426       9.953  15.724  -6.225  1.00  0.00           C  
ATOM    454  C   ALA A 426      10.755  15.002  -5.135  1.00  0.00           C  
ATOM    455  O   ALA A 426      10.501  15.179  -3.941  1.00  0.00           O  
ATOM    456  CB  ALA A 426      10.708  16.957  -6.710  1.00  0.00           C  
ATOM    457  H   ALA A 426       8.341  17.044  -5.822  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.834  15.056  -7.066  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      10.858  17.636  -5.882  1.00  0.00           H  
ATOM    460  HB2 ALA A 426      10.134  17.451  -7.480  1.00  0.00           H  
ATOM    461  HB3 ALA A 426      11.666  16.659  -7.111  1.00  0.00           H  
ATOM    462  N   ASN A 427      11.729  14.186  -5.557  1.00  0.00           N  
ATOM    463  CA  ASN A 427      12.580  13.431  -4.628  1.00  0.00           C  
ATOM    464  C   ASN A 427      11.788  12.337  -3.899  1.00  0.00           C  
ATOM    465  O   ASN A 427      12.065  11.144  -4.065  1.00  0.00           O  
ATOM    466  CB  ASN A 427      13.238  14.383  -3.616  1.00  0.00           C  
ATOM    467  CG  ASN A 427      14.245  13.686  -2.723  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      15.232  13.132  -3.196  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.998  13.709  -1.421  1.00  0.00           N  
ATOM    470  H   ASN A 427      11.881  14.091  -6.521  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.356  12.956  -5.211  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      13.749  15.168  -4.152  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.473  14.820  -2.993  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.192  14.169  -1.108  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.637  13.267  -0.826  1.00  0.00           H  
ATOM    476  N   LEU A 428      10.804  12.747  -3.099  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.976  11.804  -2.349  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.241  10.846  -3.284  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.285   9.631  -3.082  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.983  12.553  -1.458  1.00  0.00           C  
ATOM    481  CG  LEU A 428       9.514  12.909  -0.069  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       9.445  14.410   0.160  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       8.736  12.167   1.007  1.00  0.00           C  
ATOM    484  H   LEU A 428      10.629  13.711  -3.013  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.634  11.223  -1.719  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       8.697  13.467  -1.960  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.102  11.939  -1.336  1.00  0.00           H  
ATOM    488  HG  LEU A 428      10.550  12.610   0.002  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       9.469  14.614   1.220  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       8.528  14.797  -0.260  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      10.288  14.886  -0.317  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       8.732  11.111   0.784  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       7.721  12.534   1.033  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       9.204  12.333   1.966  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.580  11.388  -4.315  1.00  0.00           N  
ATOM    496  CA  VAL A 429       7.860  10.551  -5.279  1.00  0.00           C  
ATOM    497  C   VAL A 429       8.757   9.422  -5.794  1.00  0.00           C  
ATOM    498  O   VAL A 429       8.309   8.286  -5.938  1.00  0.00           O  
ATOM    499  CB  VAL A 429       7.312  11.375  -6.471  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       8.437  11.871  -7.368  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       6.312  10.556  -7.274  1.00  0.00           C  
ATOM    502  H   VAL A 429       8.587  12.365  -4.436  1.00  0.00           H  
ATOM    503  HA  VAL A 429       7.019  10.109  -4.763  1.00  0.00           H  
ATOM    504  HB  VAL A 429       6.798  12.239  -6.074  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       8.883  11.033  -7.884  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       9.186  12.365  -6.767  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       8.039  12.568  -8.090  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       5.943  11.146  -8.100  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       5.487  10.272  -6.638  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       6.796   9.668  -7.653  1.00  0.00           H  
ATOM    511  N   MET A 430      10.035   9.737  -6.039  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.002   8.743  -6.509  1.00  0.00           C  
ATOM    513  C   MET A 430      11.310   7.733  -5.401  1.00  0.00           C  
ATOM    514  O   MET A 430      11.208   6.521  -5.608  1.00  0.00           O  
ATOM    515  CB  MET A 430      12.291   9.430  -6.976  1.00  0.00           C  
ATOM    516  CG  MET A 430      12.152  10.146  -8.311  1.00  0.00           C  
ATOM    517  SD  MET A 430      12.473  11.916  -8.187  1.00  0.00           S  
ATOM    518  CE  MET A 430      13.839  12.096  -9.334  1.00  0.00           C  
ATOM    519  H   MET A 430      10.336  10.657  -5.881  1.00  0.00           H  
ATOM    520  HA  MET A 430      10.559   8.218  -7.343  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.589  10.155  -6.232  1.00  0.00           H  
ATOM    522  HB3 MET A 430      13.067   8.685  -7.071  1.00  0.00           H  
ATOM    523  HG2 MET A 430      12.855   9.716  -9.010  1.00  0.00           H  
ATOM    524  HG3 MET A 430      11.147  10.002  -8.681  1.00  0.00           H  
ATOM    525  HE1 MET A 430      13.592  11.610 -10.266  1.00  0.00           H  
ATOM    526  HE2 MET A 430      14.723  11.641  -8.914  1.00  0.00           H  
ATOM    527  HE3 MET A 430      14.023  13.146  -9.512  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.665   8.239  -4.216  1.00  0.00           N  
ATOM    529  CA  LEU A 431      11.958   7.374  -3.071  1.00  0.00           C  
ATOM    530  C   LEU A 431      10.752   6.485  -2.765  1.00  0.00           C  
ATOM    531  O   LEU A 431      10.883   5.264  -2.627  1.00  0.00           O  
ATOM    532  CB  LEU A 431      12.321   8.217  -1.843  1.00  0.00           C  
ATOM    533  CG  LEU A 431      12.974   7.443  -0.695  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      13.922   8.339   0.085  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      11.915   6.864   0.228  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.711   9.214  -4.107  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.797   6.747  -3.333  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      13.001   8.998  -2.156  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      11.419   8.679  -1.468  1.00  0.00           H  
ATOM    540  HG  LEU A 431      13.549   6.623  -1.102  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      13.360   9.125   0.566  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      14.644   8.774  -0.591  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      14.436   7.754   0.832  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      12.381   6.532   1.145  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      11.434   6.027  -0.255  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      11.179   7.622   0.453  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.573   7.107  -2.693  1.00  0.00           N  
ATOM    548  CA  TYR A 432       8.331   6.385  -2.438  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.125   5.318  -3.512  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.920   4.142  -3.199  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.150   7.364  -2.410  1.00  0.00           C  
ATOM    552  CG  TYR A 432       5.788   6.706  -2.329  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       5.507   5.753  -1.357  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.781   7.045  -3.222  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       4.260   5.158  -1.280  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.533   6.455  -3.151  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       3.278   5.513  -2.179  1.00  0.00           C  
ATOM    558  OH  TYR A 432       2.037   4.922  -2.106  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.538   8.083  -2.835  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.416   5.899  -1.477  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       7.252   8.009  -1.551  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.174   7.967  -3.306  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       6.279   5.475  -0.655  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       4.983   7.784  -3.984  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       4.061   4.419  -0.520  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.763   6.733  -3.855  1.00  0.00           H  
ATOM    567  HH  TYR A 432       1.863   4.443  -2.918  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.209   5.732  -4.782  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.058   4.799  -5.895  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.049   3.650  -5.754  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.688   2.496  -5.956  1.00  0.00           O  
ATOM    572  CB  LEU A 433       8.251   5.504  -7.239  1.00  0.00           C  
ATOM    573  CG  LEU A 433       7.044   5.434  -8.174  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       6.454   6.817  -8.382  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       7.431   4.809  -9.505  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.393   6.681  -4.970  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.057   4.395  -5.850  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       8.480   6.541  -7.051  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       9.094   5.053  -7.742  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.283   4.814  -7.722  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       5.831   7.074  -7.538  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       5.857   6.821  -9.283  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       7.251   7.539  -8.474  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       6.853   5.261 -10.296  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       7.231   3.748  -9.475  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       8.483   4.971  -9.688  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.290   3.970  -5.381  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.315   2.945  -5.186  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.817   1.900  -4.184  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.821   0.701  -4.472  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.625   3.575  -4.697  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.898   2.921  -5.239  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.137   3.332  -6.683  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      15.096   3.291  -4.377  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.516   4.913  -5.217  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.486   2.460  -6.136  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.629   4.616  -4.986  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.649   3.519  -3.619  1.00  0.00           H  
ATOM    599  HG  LEU A 434      13.785   1.847  -5.211  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      13.607   2.660  -7.339  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      15.194   3.287  -6.900  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      13.781   4.340  -6.835  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      15.307   2.484  -3.691  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.876   4.188  -3.820  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      15.956   3.460  -5.008  1.00  0.00           H  
ATOM    606  N   GLY A 435      10.356   2.371  -3.020  1.00  0.00           N  
ATOM    607  CA  GLY A 435       9.825   1.470  -2.005  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.645   0.668  -2.525  1.00  0.00           C  
ATOM    609  O   GLY A 435       8.603  -0.557  -2.381  1.00  0.00           O  
ATOM    610  H   GLY A 435      10.356   3.343  -2.860  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      10.604   0.786  -1.698  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       9.507   2.048  -1.151  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.694   1.363  -3.156  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.515   0.711  -3.728  1.00  0.00           C  
ATOM    615  C   VAL A 436       6.935  -0.356  -4.740  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.377  -1.451  -4.765  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.573   1.727  -4.413  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       4.349   1.026  -4.985  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.152   2.811  -3.432  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.798   2.337  -3.253  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.975   0.233  -2.924  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.108   2.194  -5.227  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       4.651   0.367  -5.786  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       3.659   1.764  -5.366  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       3.867   0.451  -4.207  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.748   3.696  -3.594  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       5.299   2.460  -2.421  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.110   3.047  -3.583  1.00  0.00           H  
ATOM    629  N   VAL A 437       7.944  -0.033  -5.555  1.00  0.00           N  
ATOM    630  CA  VAL A 437       8.466  -0.969  -6.548  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.048  -2.196  -5.851  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.804  -3.326  -6.269  1.00  0.00           O  
ATOM    633  CB  VAL A 437       9.549  -0.312  -7.435  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      10.270  -1.354  -8.278  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       8.933   0.757  -8.326  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.359   0.851  -5.472  1.00  0.00           H  
ATOM    637  HA  VAL A 437       7.646  -1.281  -7.180  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.275   0.163  -6.790  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      10.819  -0.860  -9.067  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       9.547  -2.029  -8.713  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      10.956  -1.911  -7.657  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.322   1.726  -8.047  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       7.859   0.754  -8.206  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       9.181   0.553  -9.357  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.792  -1.963  -4.764  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.377  -3.055  -3.985  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.269  -3.971  -3.470  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.314  -5.190  -3.658  1.00  0.00           O  
ATOM    649  CB  VAL A 438      11.204  -2.523  -2.792  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      11.678  -3.665  -1.905  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.390  -1.706  -3.282  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.930  -1.036  -4.468  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.030  -3.621  -4.634  1.00  0.00           H  
ATOM    654  HB  VAL A 438      10.570  -1.877  -2.200  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.878  -4.535  -2.514  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      10.912  -3.902  -1.181  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      12.580  -3.371  -1.390  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.716  -1.039  -2.499  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.098  -1.130  -4.148  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      13.199  -2.370  -3.548  1.00  0.00           H  
ATOM    661  N   VAL A 439       8.253  -3.369  -2.847  1.00  0.00           N  
ATOM    662  CA  VAL A 439       7.114  -4.127  -2.340  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.413  -4.843  -3.493  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.060  -6.019  -3.385  1.00  0.00           O  
ATOM    665  CB  VAL A 439       6.108  -3.216  -1.605  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.852  -3.988  -1.224  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       6.750  -2.599  -0.371  1.00  0.00           C  
ATOM    668  H   VAL A 439       8.263  -2.389  -2.750  1.00  0.00           H  
ATOM    669  HA  VAL A 439       7.484  -4.866  -1.642  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.823  -2.416  -2.274  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       3.981  -3.441  -1.551  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       4.819  -4.111  -0.151  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.867  -4.958  -1.696  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.988  -2.147   0.245  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       7.464  -1.846  -0.674  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       7.258  -3.368   0.193  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.237  -4.124  -4.606  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.605  -4.678  -5.799  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.366  -5.912  -6.281  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.775  -6.966  -6.489  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.537  -3.622  -6.897  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.558  -3.196  -4.627  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.597  -4.967  -5.541  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       6.532  -3.416  -7.262  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       5.105  -2.715  -6.497  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.923  -3.984  -7.710  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.684  -5.781  -6.426  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.522  -6.902  -6.851  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.361  -8.078  -5.885  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.287  -9.234  -6.304  1.00  0.00           O  
ATOM    691  CB  LEU A 441       9.992  -6.473  -6.930  1.00  0.00           C  
ATOM    692  CG  LEU A 441      10.626  -6.590  -8.317  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.966  -5.875  -8.352  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      10.793  -8.050  -8.707  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.105  -4.917  -6.223  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.189  -7.211  -7.832  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.062  -5.443  -6.610  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.562  -7.083  -6.246  1.00  0.00           H  
ATOM    699  HG  LEU A 441       9.978  -6.120  -9.044  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.807  -4.821  -8.525  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      12.572  -6.284  -9.148  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      12.472  -6.012  -7.408  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      11.599  -8.485  -8.133  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      11.024  -8.117  -9.759  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       9.877  -8.585  -8.503  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.287  -7.766  -4.589  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.114  -8.788  -3.555  1.00  0.00           C  
ATOM    708  C   PHE A 442       6.715  -9.421  -3.625  1.00  0.00           C  
ATOM    709  O   PHE A 442       6.557 -10.617  -3.379  1.00  0.00           O  
ATOM    710  CB  PHE A 442       8.343  -8.173  -2.170  1.00  0.00           C  
ATOM    711  CG  PHE A 442       8.962  -9.121  -1.181  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       8.268 -10.237  -0.741  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      10.237  -8.893  -0.690  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       8.833 -11.109   0.169  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      10.808  -9.761   0.221  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      10.105 -10.870   0.652  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.342  -6.819  -4.322  1.00  0.00           H  
ATOM    718  HA  PHE A 442       8.851  -9.558  -3.724  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       8.999  -7.322  -2.268  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       7.397  -7.844  -1.770  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       7.272 -10.424  -1.119  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      10.788  -8.027  -1.026  1.00  0.00           H  
ATOM    723  HE1 PHE A 442       8.282 -11.976   0.504  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      11.803  -9.573   0.597  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      10.550 -11.549   1.364  1.00  0.00           H  
ATOM    726  N   TYR A 443       5.707  -8.612  -3.960  1.00  0.00           N  
ATOM    727  CA  TYR A 443       4.321  -9.090  -4.064  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.003  -9.626  -5.473  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.028 -10.359  -5.656  1.00  0.00           O  
ATOM    730  CB  TYR A 443       3.350  -7.951  -3.691  1.00  0.00           C  
ATOM    731  CG  TYR A 443       1.939  -8.131  -4.220  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       1.180  -9.240  -3.872  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.371  -7.192  -5.073  1.00  0.00           C  
ATOM    734  CE1 TYR A 443      -0.103  -9.409  -4.359  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.087  -7.356  -5.563  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -0.643  -8.467  -5.202  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -1.921  -8.639  -5.689  1.00  0.00           O  
ATOM    738  H   TYR A 443       5.899  -7.662  -4.141  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.199  -9.895  -3.355  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       3.290  -7.881  -2.615  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       3.736  -7.021  -4.083  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       1.605  -9.980  -3.211  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       1.947  -6.323  -5.356  1.00  0.00           H  
ATOM    744  HE1 TYR A 443      -0.675 -10.280  -4.078  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.338  -6.617  -6.225  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -1.879  -9.094  -6.537  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.814  -9.239  -6.463  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.601  -9.660  -7.846  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.647 -11.163  -8.068  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.507 -11.661  -8.792  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.562  -8.636  -6.258  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.636  -9.300  -8.167  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.359  -9.199  -8.463  1.00  0.00           H  
ATOM    754  N   ARG A 445       3.704 -11.880  -7.469  1.00  0.00           N  
ATOM    755  CA  ARG A 445       3.615 -13.330  -7.625  1.00  0.00           C  
ATOM    756  C   ARG A 445       2.580 -13.679  -8.702  1.00  0.00           C  
ATOM    757  O   ARG A 445       2.747 -14.644  -9.453  1.00  0.00           O  
ATOM    758  CB  ARG A 445       3.247 -13.989  -6.288  1.00  0.00           C  
ATOM    759  CG  ARG A 445       4.347 -14.878  -5.722  1.00  0.00           C  
ATOM    760  CD  ARG A 445       4.207 -16.318  -6.196  1.00  0.00           C  
ATOM    761  NE  ARG A 445       4.028 -16.397  -7.649  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       5.017 -16.482  -8.531  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       6.275 -16.535  -8.136  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       4.738 -16.497  -9.818  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.036 -11.415  -6.913  1.00  0.00           H  
ATOM    766  HA  ARG A 445       4.581 -13.692  -7.943  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       3.032 -13.214  -5.565  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       2.362 -14.592  -6.428  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       5.306 -14.497  -6.042  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       4.292 -14.858  -4.643  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       5.093 -16.867  -5.915  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       3.345 -16.758  -5.712  1.00  0.00           H  
ATOM    773  HE  ARG A 445       3.107 -16.363  -7.989  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       6.495 -16.512  -7.165  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       7.008 -16.597  -8.810  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       3.786 -16.439 -10.120  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       5.471 -16.566 -10.490  1.00  0.00           H  
ATOM    778  N   TRP A 446       1.519 -12.871  -8.771  1.00  0.00           N  
ATOM    779  CA  TRP A 446       0.447 -13.052  -9.750  1.00  0.00           C  
ATOM    780  C   TRP A 446      -0.212 -11.704 -10.065  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.573 -10.960  -9.150  1.00  0.00           O  
ATOM    782  CB  TRP A 446      -0.600 -14.035  -9.218  1.00  0.00           C  
ATOM    783  CG  TRP A 446      -0.201 -15.470  -9.372  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -0.216 -16.205 -10.520  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       0.273 -16.344  -8.341  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       0.220 -17.483 -10.268  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       0.526 -17.592  -8.938  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       0.509 -16.192  -6.971  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       1.003 -18.681  -8.213  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       0.982 -17.274  -6.253  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       1.224 -18.504  -6.875  1.00  0.00           C  
ATOM    792  H   TRP A 446       1.458 -12.121  -8.146  1.00  0.00           H  
ATOM    793  HA  TRP A 446       0.884 -13.450 -10.654  1.00  0.00           H  
ATOM    794  HB2 TRP A 446      -0.762 -13.844  -8.168  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -1.528 -13.887  -9.753  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.529 -15.824 -11.482  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       0.299 -18.199 -10.931  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       0.328 -15.250  -6.474  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       1.195 -19.636  -8.678  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       1.168 -17.176  -5.193  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       1.593 -19.323  -6.273  1.00  0.00           H  
ATOM    802  N   PRO A 447      -0.376 -11.362 -11.360  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.991 -10.092 -11.771  1.00  0.00           C  
ATOM    804  C   PRO A 447      -2.338  -9.846 -11.084  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.490  -8.882 -10.330  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.167 -10.239 -13.294  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.903 -11.679 -13.595  1.00  0.00           C  
ATOM    808  CD  PRO A 447       0.022 -12.171 -12.521  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.336  -9.259 -11.564  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.172  -9.956 -13.571  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.460  -9.597 -13.800  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -1.830 -12.233 -13.574  1.00  0.00           H  
ATOM    813  HG3 PRO A 447      -0.434 -11.770 -14.564  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.138 -13.223 -12.335  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       1.051 -11.982 -12.790  1.00  0.00           H  
ATOM    816  N   SER A 448      -3.311 -10.724 -11.347  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.647 -10.612 -10.751  1.00  0.00           C  
ATOM    818  C   SER A 448      -5.208  -9.187 -10.862  1.00  0.00           C  
ATOM    819  O   SER A 448      -5.939  -8.731  -9.976  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.605 -11.050  -9.280  1.00  0.00           C  
ATOM    821  OG  SER A 448      -5.880 -10.923  -8.669  1.00  0.00           O  
ATOM    822  H   SER A 448      -3.123 -11.470 -11.953  1.00  0.00           H  
ATOM    823  HA  SER A 448      -5.303 -11.279 -11.290  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -4.294 -12.083  -9.224  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.898 -10.432  -8.743  1.00  0.00           H  
ATOM    826  HG  SER A 448      -6.218 -10.029  -8.811  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.866  -8.491 -11.954  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.332  -7.118 -12.193  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.758  -6.129 -11.171  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.064  -5.180 -11.543  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.877  -7.029 -12.180  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.339  -5.614 -12.491  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.481  -8.013 -13.171  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.286  -8.913 -12.621  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -4.991  -6.826 -13.176  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.225  -7.289 -11.190  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.419  -5.582 -12.495  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.967  -5.318 -13.461  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -6.962  -4.937 -11.739  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.904  -8.005 -14.084  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.499  -7.726 -13.387  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -7.469  -9.005 -12.746  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.056  -6.351  -9.888  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -4.582  -5.478  -8.808  1.00  0.00           C  
ATOM    845  C   VAL A 450      -3.081  -5.185  -8.915  1.00  0.00           C  
ATOM    846  O   VAL A 450      -2.670  -4.023  -8.900  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -4.886  -6.075  -7.411  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -6.371  -5.982  -7.098  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -4.413  -7.521  -7.311  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.621  -7.124  -9.661  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -5.116  -4.542  -8.889  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -4.350  -5.495  -6.672  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -6.910  -6.710  -7.685  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -6.728  -4.991  -7.336  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.530  -6.178  -6.047  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -5.062  -8.066  -6.641  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -3.404  -7.544  -6.929  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -4.440  -7.980  -8.287  1.00  0.00           H  
ATOM    859  N   ALA A 451      -2.267  -6.239  -9.029  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.815  -6.080  -9.142  1.00  0.00           C  
ATOM    861  C   ALA A 451      -0.450  -5.198 -10.335  1.00  0.00           C  
ATOM    862  O   ALA A 451       0.363  -4.278 -10.212  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.139  -7.442  -9.245  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.650  -7.141  -9.045  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -0.464  -5.599  -8.239  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       0.933  -7.311  -9.277  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.467  -7.938 -10.145  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.402  -8.042  -8.387  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.074  -5.470 -11.483  1.00  0.00           N  
ATOM    870  CA  THR A 452      -0.833  -4.686 -12.695  1.00  0.00           C  
ATOM    871  C   THR A 452      -1.212  -3.228 -12.458  1.00  0.00           C  
ATOM    872  O   THR A 452      -0.407  -2.324 -12.688  1.00  0.00           O  
ATOM    873  CB  THR A 452      -1.634  -5.247 -13.878  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.790  -6.652 -13.767  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -0.995  -4.969 -15.222  1.00  0.00           C  
ATOM    876  H   THR A 452      -1.724  -6.205 -11.512  1.00  0.00           H  
ATOM    877  HA  THR A 452       0.221  -4.739 -12.922  1.00  0.00           H  
ATOM    878  HB  THR A 452      -2.617  -4.797 -13.880  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.940  -7.082 -13.896  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -1.278  -3.982 -15.557  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -1.334  -5.703 -15.939  1.00  0.00           H  
ATOM    882 HG23 THR A 452       0.079  -5.024 -15.129  1.00  0.00           H  
ATOM    883  N   VAL A 453      -2.439  -3.011 -11.976  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -2.933  -1.666 -11.681  1.00  0.00           C  
ATOM    885  C   VAL A 453      -1.973  -0.936 -10.744  1.00  0.00           C  
ATOM    886  O   VAL A 453      -1.601   0.207 -11.002  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -4.342  -1.703 -11.046  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -4.834  -0.296 -10.736  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -5.326  -2.417 -11.960  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.024  -3.781 -11.800  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -2.992  -1.121 -12.612  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -4.282  -2.252 -10.117  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -5.132   0.191 -11.652  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -4.041   0.270 -10.269  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -5.679  -0.351 -10.066  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.090  -1.723 -12.279  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -5.785  -3.235 -11.425  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -4.805  -2.800 -12.824  1.00  0.00           H  
ATOM    899  N   ILE A 454      -1.566  -1.607  -9.663  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -0.633  -1.020  -8.700  1.00  0.00           C  
ATOM    901  C   ILE A 454       0.629  -0.527  -9.410  1.00  0.00           C  
ATOM    902  O   ILE A 454       0.971   0.658  -9.341  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -0.244  -2.038  -7.599  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.421  -2.266  -6.644  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.982  -1.564  -6.826  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -1.930  -1.002  -5.985  1.00  0.00           C  
ATOM    907  H   ILE A 454      -1.893  -2.526  -9.516  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -1.120  -0.178  -8.231  1.00  0.00           H  
ATOM    909  HB  ILE A 454       0.005  -2.973  -8.078  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -2.240  -2.704  -7.192  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -1.113  -2.948  -5.863  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       0.780  -0.597  -6.389  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.825  -1.486  -7.498  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       1.209  -2.272  -6.043  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -2.497  -1.259  -5.104  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -2.562  -0.465  -6.676  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -1.092  -0.380  -5.705  1.00  0.00           H  
ATOM    918  N   ASN A 455       1.304  -1.444 -10.109  1.00  0.00           N  
ATOM    919  CA  ASN A 455       2.519  -1.113 -10.854  1.00  0.00           C  
ATOM    920  C   ASN A 455       2.266   0.061 -11.802  1.00  0.00           C  
ATOM    921  O   ASN A 455       3.023   1.040 -11.806  1.00  0.00           O  
ATOM    922  CB  ASN A 455       3.011  -2.338 -11.638  1.00  0.00           C  
ATOM    923  CG  ASN A 455       4.497  -2.583 -11.466  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       4.924  -3.242 -10.521  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       5.295  -2.054 -12.384  1.00  0.00           N  
ATOM    926  H   ASN A 455       0.965  -2.365 -10.131  1.00  0.00           H  
ATOM    927  HA  ASN A 455       3.276  -0.823 -10.139  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       2.483  -3.214 -11.293  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       2.808  -2.191 -12.689  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       4.890  -1.542 -13.113  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       6.259  -2.200 -12.293  1.00  0.00           H  
ATOM    932  N   VAL A 456       1.189  -0.030 -12.585  1.00  0.00           N  
ATOM    933  CA  VAL A 456       0.825   1.037 -13.519  1.00  0.00           C  
ATOM    934  C   VAL A 456       0.686   2.371 -12.782  1.00  0.00           C  
ATOM    935  O   VAL A 456       1.333   3.357 -13.138  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -0.496   0.717 -14.257  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -0.920   1.878 -15.142  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -0.357  -0.555 -15.082  1.00  0.00           C  
ATOM    939  H   VAL A 456       0.616  -0.829 -12.522  1.00  0.00           H  
ATOM    940  HA  VAL A 456       1.613   1.125 -14.253  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -1.268   0.556 -13.517  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -1.060   2.762 -14.537  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -1.846   1.633 -15.640  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -0.154   2.066 -15.880  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -0.643  -0.353 -16.104  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -0.999  -1.321 -14.674  1.00  0.00           H  
ATOM    947 HG23 VAL A 456       0.668  -0.893 -15.056  1.00  0.00           H  
ATOM    948  N   VAL A 457      -0.145   2.384 -11.735  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -0.358   3.587 -10.929  1.00  0.00           C  
ATOM    950  C   VAL A 457       0.974   4.225 -10.539  1.00  0.00           C  
ATOM    951  O   VAL A 457       1.175   5.422 -10.745  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -1.181   3.278  -9.656  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -1.146   4.451  -8.685  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -2.617   2.934 -10.019  1.00  0.00           C  
ATOM    955  H   VAL A 457      -0.617   1.558 -11.492  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -0.916   4.292 -11.529  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -0.741   2.420  -9.167  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.024   4.425  -8.057  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.127   5.378  -9.239  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -0.261   4.383  -8.068  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -2.967   2.134  -9.384  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -2.663   2.620 -11.051  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -3.242   3.804  -9.880  1.00  0.00           H  
ATOM    964  N   SER A 458       1.893   3.423  -9.993  1.00  0.00           N  
ATOM    965  CA  SER A 458       3.210   3.935  -9.604  1.00  0.00           C  
ATOM    966  C   SER A 458       3.944   4.513 -10.817  1.00  0.00           C  
ATOM    967  O   SER A 458       4.594   5.556 -10.718  1.00  0.00           O  
ATOM    968  CB  SER A 458       4.067   2.840  -8.949  1.00  0.00           C  
ATOM    969  OG  SER A 458       3.750   1.547  -9.447  1.00  0.00           O  
ATOM    970  H   SER A 458       1.685   2.468  -9.862  1.00  0.00           H  
ATOM    971  HA  SER A 458       3.054   4.730  -8.890  1.00  0.00           H  
ATOM    972  HB2 SER A 458       5.110   3.040  -9.145  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.896   2.851  -7.882  1.00  0.00           H  
ATOM    974  HG  SER A 458       3.666   1.572 -10.411  1.00  0.00           H  
ATOM    975  N   PHE A 459       3.823   3.834 -11.961  1.00  0.00           N  
ATOM    976  CA  PHE A 459       4.464   4.280 -13.197  1.00  0.00           C  
ATOM    977  C   PHE A 459       3.949   5.656 -13.622  1.00  0.00           C  
ATOM    978  O   PHE A 459       4.730   6.594 -13.783  1.00  0.00           O  
ATOM    979  CB  PHE A 459       4.225   3.260 -14.316  1.00  0.00           C  
ATOM    980  CG  PHE A 459       5.353   3.181 -15.304  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       5.415   4.057 -16.376  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       6.351   2.233 -15.159  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       6.453   3.988 -17.286  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       7.392   2.158 -16.065  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       7.443   3.037 -17.129  1.00  0.00           C  
ATOM    986  H   PHE A 459       3.281   3.016 -11.974  1.00  0.00           H  
ATOM    987  HA  PHE A 459       5.526   4.353 -13.012  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       4.096   2.281 -13.880  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       3.328   3.530 -14.854  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       4.641   4.800 -16.497  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       6.311   1.545 -14.327  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       6.490   4.676 -18.117  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       8.164   1.414 -15.941  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       8.254   2.980 -17.839  1.00  0.00           H  
ATOM    995  N   ASP A 460       2.632   5.769 -13.799  1.00  0.00           N  
ATOM    996  CA  ASP A 460       2.017   7.036 -14.201  1.00  0.00           C  
ATOM    997  C   ASP A 460       2.209   8.114 -13.129  1.00  0.00           C  
ATOM    998  O   ASP A 460       2.498   9.270 -13.446  1.00  0.00           O  
ATOM    999  CB  ASP A 460       0.526   6.833 -14.490  1.00  0.00           C  
ATOM   1000  CG  ASP A 460       0.287   5.884 -15.645  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460       0.240   4.662 -15.406  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460       0.148   6.363 -16.789  1.00  0.00           O  
ATOM   1003  H   ASP A 460       2.057   4.981 -13.653  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       2.506   7.364 -15.107  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460       0.046   6.427 -13.614  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460       0.079   7.786 -14.734  1.00  0.00           H  
ATOM   1007  N   LEU A 461       2.052   7.731 -11.859  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       2.212   8.670 -10.745  1.00  0.00           C  
ATOM   1009  C   LEU A 461       3.651   9.183 -10.632  1.00  0.00           C  
ATOM   1010  O   LEU A 461       3.869  10.316 -10.200  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       1.783   8.019  -9.425  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       1.074   8.953  -8.442  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -0.419   8.989  -8.725  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       1.332   8.516  -7.009  1.00  0.00           C  
ATOM   1015  H   LEU A 461       1.822   6.795 -11.666  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       1.565   9.514 -10.937  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       1.120   7.198  -9.651  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       2.663   7.624  -8.939  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       1.461   9.955  -8.563  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -0.936   9.399  -7.870  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -0.773   7.987  -8.914  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -0.606   9.608  -9.590  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       1.209   7.447  -6.932  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       0.630   9.007  -6.352  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       2.339   8.785  -6.726  1.00  0.00           H  
ATOM   1026  N   PHE A 462       4.627   8.349 -11.017  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       6.048   8.724 -10.958  1.00  0.00           C  
ATOM   1028  C   PHE A 462       6.267  10.187 -11.354  1.00  0.00           C  
ATOM   1029  O   PHE A 462       5.693  10.671 -12.332  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       6.875   7.810 -11.867  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       8.360   8.016 -11.743  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       9.060   7.488 -10.671  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       9.052   8.741 -12.698  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462      10.424   7.677 -10.555  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462      10.416   8.934 -12.588  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462      11.104   8.402 -11.515  1.00  0.00           C  
ATOM   1037  H   PHE A 462       4.387   7.455 -11.349  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       6.379   8.593  -9.939  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       6.662   6.781 -11.619  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       6.597   7.991 -12.896  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       8.530   6.922  -9.921  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       8.516   9.158 -13.538  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462      10.959   7.260  -9.714  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462      10.945   9.501 -13.341  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462      12.170   8.551 -11.427  1.00  0.00           H  
ATOM   1046  N   PHE A 463       7.097  10.891 -10.578  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       7.394  12.307 -10.830  1.00  0.00           C  
ATOM   1048  C   PHE A 463       6.243  13.207 -10.371  1.00  0.00           C  
ATOM   1049  O   PHE A 463       6.461  14.180  -9.650  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       7.691  12.544 -12.317  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       8.869  13.443 -12.562  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463      10.154  12.928 -12.602  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       8.689  14.803 -12.753  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463      11.239  13.752 -12.830  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       9.771  15.634 -12.981  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463      11.048  15.107 -13.019  1.00  0.00           C  
ATOM   1057  H   PHE A 463       7.517  10.449  -9.811  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       8.273  12.562 -10.257  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       7.897  11.595 -12.790  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       6.827  12.991 -12.784  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463      10.304  11.868 -12.455  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       7.692  15.216 -12.721  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463      12.237  13.338 -12.858  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       9.618  16.692 -13.129  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463      11.895  15.753 -13.197  1.00  0.00           H  
ATOM   1066  N   ILE A 464       5.019  12.879 -10.792  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       3.834  13.659 -10.424  1.00  0.00           C  
ATOM   1068  C   ILE A 464       3.415  13.407  -8.972  1.00  0.00           C  
ATOM   1069  O   ILE A 464       3.155  14.353  -8.228  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       2.646  13.344 -11.361  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       2.956  13.809 -12.785  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       1.371  14.002 -10.853  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       2.547  12.813 -13.850  1.00  0.00           C  
ATOM   1074  H   ILE A 464       4.909  12.091 -11.369  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       4.080  14.705 -10.535  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       2.493  12.274 -11.364  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       2.431  14.731 -12.978  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       4.018  13.978 -12.880  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       0.733  14.244 -11.691  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       1.621  14.907 -10.318  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       0.854  13.323 -10.191  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       3.152  12.961 -14.732  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       1.507  12.959 -14.098  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       2.692  11.809 -13.477  1.00  0.00           H  
ATOM   1085  N   ALA A 465       3.342  12.131  -8.580  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       2.945  11.753  -7.218  1.00  0.00           C  
ATOM   1087  C   ALA A 465       1.441  11.988  -6.986  1.00  0.00           C  
ATOM   1088  O   ALA A 465       0.730  12.447  -7.885  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       3.787  12.517  -6.200  1.00  0.00           C  
ATOM   1090  H   ALA A 465       3.557  11.418  -9.229  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       3.151  10.698  -7.098  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       4.574  13.051  -6.711  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       4.225  11.821  -5.498  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       3.162  13.221  -5.669  1.00  0.00           H  
ATOM   1095  N   PRO A 466       0.926  11.661  -5.775  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      -0.498  11.838  -5.451  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -0.916  13.312  -5.433  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -0.075  14.204  -5.336  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -0.633  11.222  -4.055  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       0.741  11.267  -3.481  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       1.680  11.091  -4.641  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      -1.127  11.301  -6.146  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -1.326  11.805  -3.465  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -0.991  10.206  -4.139  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       0.909  12.222  -3.006  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       0.870  10.465  -2.770  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       2.594  11.638  -4.470  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       1.887  10.043  -4.804  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -2.223  13.556  -5.531  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -2.760  14.920  -5.531  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -2.519  15.625  -4.189  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -2.196  14.988  -3.187  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -4.259  14.896  -5.851  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -4.567  14.581  -7.308  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -5.670  13.541  -7.434  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -5.863  13.109  -8.824  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -5.121  12.192  -9.439  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -4.113  11.609  -8.817  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -5.386  11.862 -10.687  1.00  0.00           N  
ATOM   1120  H   ARG A 467      -2.842  12.802  -5.605  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.248  15.473  -6.305  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -4.734  14.148  -5.233  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -4.682  15.862  -5.616  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -4.884  15.487  -7.802  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -3.673  14.206  -7.783  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -5.412  12.683  -6.830  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -6.593  13.969  -7.068  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -6.593  13.528  -9.325  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -3.900  11.855  -7.874  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -3.566  10.921  -9.289  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -6.144  12.300 -11.167  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -4.830  11.177 -11.155  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -2.685  16.951  -4.185  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -2.489  17.733  -2.968  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -1.045  18.164  -2.748  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -0.612  18.330  -1.606  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -2.947  17.402  -5.015  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -3.107  18.616  -3.018  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -2.804  17.139  -2.120  1.00  0.00           H  
ATOM   1140  N   THR A 469      -0.294  18.344  -3.838  1.00  0.00           N  
ATOM   1141  CA  THR A 469       1.108  18.759  -3.739  1.00  0.00           C  
ATOM   1142  C   THR A 469       1.274  20.252  -4.037  1.00  0.00           C  
ATOM   1143  O   THR A 469       1.780  21.000  -3.202  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.993  17.934  -4.684  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       1.603  16.575  -4.694  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       3.458  17.982  -4.316  1.00  0.00           C  
ATOM   1147  H   THR A 469      -0.688  18.194  -4.722  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.430  18.580  -2.723  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.892  18.324  -5.689  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.758  16.188  -3.828  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       3.945  18.766  -4.877  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       3.917  17.033  -4.550  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       3.559  18.179  -3.259  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.853  20.679  -5.230  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.968  22.086  -5.628  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -0.213  22.916  -5.113  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -0.026  24.007  -4.572  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       1.065  22.199  -7.154  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       2.265  22.994  -7.667  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       2.556  22.644  -9.117  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       2.016  24.487  -7.520  1.00  0.00           C  
ATOM   1162  H   LEU A 470       0.463  20.035  -5.857  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       1.874  22.477  -5.191  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       1.118  21.202  -7.566  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       0.165  22.673  -7.518  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       3.137  22.740  -7.081  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       3.191  21.772  -9.156  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       3.056  23.474  -9.594  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       1.629  22.439  -9.631  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       2.829  25.034  -7.975  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       1.954  24.740  -6.473  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       1.089  24.747  -8.010  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.428  22.394  -5.290  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -2.636  23.086  -4.846  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -3.081  22.595  -3.467  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -3.137  21.389  -3.214  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -3.750  22.894  -5.865  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.512  21.525  -5.728  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -2.413  24.141  -4.786  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -4.171  21.905  -5.758  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -3.350  23.008  -6.862  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -4.521  23.633  -5.701  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -3.404  23.534  -2.580  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -3.848  23.193  -1.228  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -5.329  22.815  -1.213  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -6.174  23.531  -1.762  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -3.609  24.354  -0.234  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -3.879  23.906   1.195  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -2.191  24.892  -0.361  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -3.344  24.477  -2.840  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -3.271  22.343  -0.897  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -4.298  25.153  -0.474  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -2.962  23.543   1.637  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -4.616  23.117   1.195  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -4.247  24.742   1.771  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -1.950  25.480   0.512  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -2.117  25.511  -1.242  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -1.499  24.067  -0.441  1.00  0.00           H  
ATOM   1199  N   SER A 473      -5.640  21.684  -0.584  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -7.021  21.201  -0.494  1.00  0.00           C  
ATOM   1201  C   SER A 473      -7.119  19.971   0.410  1.00  0.00           C  
ATOM   1202  O   SER A 473      -6.822  18.849  -0.013  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -7.565  20.876  -1.889  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -8.091  22.036  -2.517  1.00  0.00           O  
ATOM   1205  H   SER A 473      -4.922  21.157  -0.171  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.618  21.992  -0.064  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -6.768  20.481  -2.502  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -8.351  20.138  -1.805  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -7.488  22.784  -2.376  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -7.541  20.191   1.656  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.686  19.110   2.635  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -8.556  17.971   2.092  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -8.232  16.797   2.272  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -8.279  19.660   3.937  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -9.606  20.355   3.721  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -9.595  21.552   3.365  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -10.652  19.697   3.891  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -7.764  21.107   1.929  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -6.700  18.719   2.841  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -8.432  18.845   4.629  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -7.590  20.369   4.370  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.658  18.324   1.426  1.00  0.00           N  
ATOM   1223  CA  VAL A 475     -10.571  17.328   0.855  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -9.820  16.290   0.015  1.00  0.00           C  
ATOM   1225  O   VAL A 475     -10.077  15.089   0.130  1.00  0.00           O  
ATOM   1226  CB  VAL A 475     -11.675  17.987  -0.007  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475     -12.666  18.730   0.875  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475     -11.077  18.926  -1.047  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -9.863  19.276   1.317  1.00  0.00           H  
ATOM   1230  HA  VAL A 475     -11.051  16.818   1.678  1.00  0.00           H  
ATOM   1231  HB  VAL A 475     -12.209  17.203  -0.527  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475     -13.459  18.058   1.170  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475     -13.084  19.560   0.326  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475     -12.161  19.099   1.756  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -10.577  18.348  -1.810  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475     -10.370  19.589  -0.573  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475     -11.866  19.508  -1.499  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -8.880  16.756  -0.812  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -8.080  15.865  -1.657  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.273  14.888  -0.799  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -7.170  13.697  -1.119  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -7.145  16.683  -2.557  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -7.715  16.960  -3.943  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -9.015  17.742  -3.902  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476     -10.078  17.184  -3.649  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -8.938  19.041  -4.154  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -8.713  17.722  -0.846  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -8.761  15.300  -2.277  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -6.943  17.631  -2.077  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -6.215  16.146  -2.673  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -6.991  17.524  -4.510  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -7.898  16.016  -4.436  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -8.060  19.426  -4.352  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -9.767  19.564  -4.131  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -6.722  15.398   0.303  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -5.942  14.580   1.228  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.848  13.584   1.951  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.582  12.380   1.960  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -5.220  15.471   2.242  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -3.866  15.951   1.772  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -3.734  17.138   1.062  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -2.720  15.215   2.038  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -2.496  17.574   0.631  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -1.480  15.644   1.610  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -1.373  16.822   0.909  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -0.135  17.246   0.478  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -6.856  16.349   0.506  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -5.210  14.032   0.654  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -5.826  16.341   2.446  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -5.076  14.920   3.159  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -4.616  17.723   0.848  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -2.806  14.292   2.588  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -2.409  18.500   0.081  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -0.601  15.058   1.825  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -0.238  17.786  -0.328  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.931  14.098   2.544  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.898  13.262   3.260  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.432  12.156   2.350  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.430  10.983   2.722  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.057  14.118   3.789  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -10.246  14.086   5.308  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -10.642  15.460   5.828  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -11.293  13.054   5.693  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -8.089  15.068   2.486  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -8.387  12.805   4.094  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.887  15.142   3.490  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.971  13.775   3.330  1.00  0.00           H  
ATOM   1288  HG  LEU A 478      -9.313  13.808   5.777  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -10.376  15.540   6.870  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.709  15.593   5.718  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -10.124  16.222   5.264  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -12.175  13.193   5.086  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.551  13.175   6.735  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -10.897  12.063   5.532  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -9.864  12.538   1.145  1.00  0.00           N  
ATOM   1296  CA  LEU A 479     -10.377  11.577   0.170  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -9.321  10.513  -0.132  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -9.584   9.312  -0.011  1.00  0.00           O  
ATOM   1299  CB  LEU A 479     -10.787  12.299  -1.121  1.00  0.00           C  
ATOM   1300  CG  LEU A 479     -11.938  11.655  -1.897  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479     -12.366  12.547  -3.050  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479     -11.536  10.281  -2.410  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -9.823  13.491   0.902  1.00  0.00           H  
ATOM   1304  HA  LEU A 479     -11.244  11.097   0.598  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479     -11.076  13.308  -0.867  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -9.926  12.344  -1.772  1.00  0.00           H  
ATOM   1307  HG  LEU A 479     -12.785  11.533  -1.237  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -13.117  13.243  -2.708  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479     -12.773  11.939  -3.844  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479     -11.510  13.093  -3.419  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479     -10.475  10.268  -2.613  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479     -12.079  10.065  -3.319  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479     -11.769   9.536  -1.664  1.00  0.00           H  
ATOM   1314  N   THR A 480      -8.119  10.964  -0.507  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.011  10.053  -0.808  1.00  0.00           C  
ATOM   1316  C   THR A 480      -6.776   9.099   0.361  1.00  0.00           C  
ATOM   1317  O   THR A 480      -6.645   7.888   0.167  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -5.732  10.837  -1.120  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.958  11.767  -2.164  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -4.578   9.960  -1.549  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.972  11.935  -0.571  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -7.289   9.473  -1.676  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -5.427  11.381  -0.236  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -6.371  12.569  -1.802  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -4.778   8.936  -1.267  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -3.672  10.295  -1.067  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -4.459  10.022  -2.621  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.754   9.649   1.580  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -6.568   8.838   2.785  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -7.704   7.821   2.915  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -7.462   6.632   3.138  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -6.513   9.731   4.031  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -5.559   9.239   5.085  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -5.697   7.972   5.630  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -4.524  10.045   5.529  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -4.819   7.520   6.597  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -3.644   9.599   6.495  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -3.792   8.335   7.030  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.886  10.621   1.672  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -5.635   8.305   2.688  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -6.201  10.723   3.741  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -7.497   9.785   4.473  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -6.499   7.334   5.290  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -4.409  11.033   5.112  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -4.937   6.531   7.015  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -2.843  10.239   6.832  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -3.105   7.984   7.786  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.943   8.296   2.751  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -10.118   7.430   2.824  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.994   6.281   1.823  1.00  0.00           C  
ATOM   1351  O   ALA A 482     -10.242   5.117   2.160  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -11.384   8.237   2.566  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.066   9.253   2.559  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.172   7.021   3.823  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -12.249   7.640   2.812  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -11.426   8.520   1.523  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.375   9.126   3.178  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -9.587   6.612   0.596  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -9.400   5.610  -0.451  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -8.304   4.624  -0.046  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -8.507   3.408  -0.085  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -9.030   6.264  -1.802  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -8.661   5.209  -2.835  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483     -10.175   7.124  -2.311  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -9.392   7.557   0.397  1.00  0.00           H  
ATOM   1366  HA  VAL A 483     -10.329   5.072  -0.572  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -8.171   6.902  -1.648  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -8.409   5.693  -3.768  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -9.500   4.547  -2.989  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -7.813   4.639  -2.484  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -9.938   7.492  -3.298  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483     -10.324   7.959  -1.641  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483     -11.078   6.533  -2.354  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.150   5.165   0.364  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -6.013   4.350   0.801  1.00  0.00           C  
ATOM   1376  C   MET A 484      -6.433   3.387   1.915  1.00  0.00           C  
ATOM   1377  O   MET A 484      -6.147   2.189   1.855  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.876   5.255   1.288  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -3.508   4.590   1.268  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -2.160   5.785   1.320  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -2.228   6.446  -0.342  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.067   6.147   0.384  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -5.670   3.774  -0.045  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -4.834   6.130   0.657  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -5.086   5.567   2.302  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -3.425   3.938   2.126  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -3.419   4.005   0.364  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -3.254   6.472  -0.678  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -1.648   5.818  -1.004  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -1.822   7.447  -0.349  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -7.131   3.918   2.919  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -7.609   3.104   4.032  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.612   2.065   3.533  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -8.524   0.888   3.884  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -8.252   3.990   5.104  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -8.341   3.358   6.494  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485      -7.014   3.483   7.223  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -9.454   4.006   7.303  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -7.340   4.879   2.902  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -6.760   2.591   4.459  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -7.677   4.901   5.181  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.252   4.241   4.783  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -8.570   2.307   6.393  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485      -6.264   2.904   6.705  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485      -7.122   3.114   8.232  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485      -6.715   4.519   7.248  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -10.307   3.342   7.338  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -9.742   4.938   6.840  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -9.105   4.195   8.307  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.553   2.512   2.698  1.00  0.00           N  
ATOM   1411  CA  THR A 486     -10.572   1.623   2.129  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.920   0.447   1.405  1.00  0.00           C  
ATOM   1413  O   THR A 486     -10.162  -0.713   1.747  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -11.483   2.392   1.164  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -12.060   3.516   1.803  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -12.619   1.557   0.615  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.557   3.463   2.450  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -11.169   1.240   2.943  1.00  0.00           H  
ATOM   1419  HB  THR A 486     -10.893   2.740   0.326  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -11.381   4.199   1.942  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -13.324   2.200   0.108  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -13.116   1.048   1.428  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -12.229   0.829  -0.081  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -9.078   0.752   0.412  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -8.382  -0.292  -0.340  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.557  -1.170   0.601  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.560  -2.396   0.475  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -7.472   0.287  -1.449  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -8.300   1.013  -2.497  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -6.416   1.218  -0.871  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -8.913   1.695   0.193  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -9.133  -0.912  -0.811  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.966  -0.536  -1.935  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -9.255   0.521  -2.607  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -7.777   1.000  -3.442  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -8.456   2.037  -2.187  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -5.923   1.744  -1.674  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -5.689   0.641  -0.318  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -6.886   1.930  -0.212  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.879  -0.535   1.565  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -6.090  -1.277   2.535  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -6.945  -2.267   3.301  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -6.583  -3.435   3.428  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.934   0.445   1.629  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -5.309  -1.814   2.019  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -5.644  -0.585   3.234  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -8.099  -1.798   3.781  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.039  -2.649   4.510  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.434  -3.844   3.644  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.453  -4.986   4.110  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.286  -1.850   4.912  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -10.068  -0.823   6.024  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.021   0.350   5.863  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -10.249  -1.472   7.387  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.335  -0.857   3.621  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -8.545  -3.011   5.400  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -10.650  -1.331   4.037  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -11.044  -2.546   5.237  1.00  0.00           H  
ATOM   1459  HG  LEU A 489      -9.058  -0.443   5.966  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -11.915   0.021   5.356  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -10.543   1.125   5.283  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -11.282   0.738   6.837  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -11.239  -1.900   7.452  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -10.128  -0.727   8.159  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -9.511  -2.249   7.517  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.720  -3.569   2.368  1.00  0.00           N  
ATOM   1467  CA  VAL A 490     -10.083  -4.617   1.415  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.936  -5.620   1.278  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -9.128  -6.827   1.460  1.00  0.00           O  
ATOM   1470  CB  VAL A 490     -10.420  -4.029   0.026  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490     -10.623  -5.136  -0.998  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490     -11.655  -3.144   0.104  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.667  -2.637   2.056  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.955  -5.130   1.794  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -9.588  -3.420  -0.297  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490     -10.953  -6.033  -0.496  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -9.692  -5.331  -1.508  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490     -11.369  -4.829  -1.715  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490     -11.416  -2.236   0.638  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490     -12.443  -3.670   0.623  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490     -11.985  -2.899  -0.895  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.738  -5.108   0.978  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.550  -5.952   0.840  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.317  -6.761   2.118  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.967  -7.945   2.061  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -5.288  -5.117   0.525  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.447  -4.389  -0.813  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -4.053  -6.006   0.495  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -4.564  -3.165  -0.946  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.649  -4.134   0.863  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.720  -6.638   0.021  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.160  -4.387   1.311  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -5.196  -5.066  -1.616  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -6.473  -4.071  -0.925  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -3.197  -5.422   0.197  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -4.204  -6.810  -0.212  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.882  -6.421   1.479  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -3.595  -3.372  -0.515  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -5.019  -2.335  -0.427  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -4.447  -2.917  -1.991  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -6.534  -6.118   3.270  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -6.369  -6.790   4.549  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -7.372  -7.913   4.715  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -6.996  -9.047   5.024  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -6.822  -5.179   3.248  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -5.371  -7.196   4.610  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -6.510  -6.075   5.346  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.651  -7.603   4.478  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.712  -8.604   4.573  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.402  -9.774   3.639  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -9.436 -10.936   4.053  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.072  -7.989   4.217  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.212  -8.573   5.031  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -13.077  -7.846   5.510  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -12.225  -9.890   5.192  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.881  -6.683   4.214  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -9.740  -8.968   5.590  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -11.036  -6.925   4.401  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -11.277  -8.160   3.171  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -11.508 -10.419   4.783  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -12.953 -10.281   5.716  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -9.070  -9.453   2.385  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.714 -10.475   1.403  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.524 -11.286   1.915  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.557 -12.519   1.936  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -8.380  -9.822   0.058  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -8.062 -10.793  -1.080  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -8.775 -10.372  -2.354  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -6.562 -10.867  -1.311  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -9.040  -8.503   2.124  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -9.562 -11.135   1.281  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -9.223  -9.215  -0.241  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -7.526  -9.175   0.197  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -8.411 -11.780  -0.813  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -8.405 -10.956  -3.182  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -8.588  -9.324  -2.541  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -9.837 -10.534  -2.243  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -6.370 -11.197  -2.321  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -6.126 -11.568  -0.615  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -6.126  -9.891  -1.162  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.489 -10.573   2.368  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.294 -11.207   2.926  1.00  0.00           C  
ATOM   1543  C   THR A 495      -5.697 -12.199   4.013  1.00  0.00           C  
ATOM   1544  O   THR A 495      -5.268 -13.355   4.001  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -4.346 -10.150   3.511  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -3.893  -9.263   2.504  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -3.123 -10.740   4.177  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.544  -9.593   2.348  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.791 -11.737   2.132  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -4.881  -9.575   4.254  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.636  -8.723   2.189  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -2.660 -11.454   3.512  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -3.412 -11.234   5.093  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -2.422  -9.949   4.402  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -6.548 -11.743   4.937  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -7.040 -12.589   6.022  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.796 -13.798   5.470  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -7.654 -14.912   5.977  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -7.936 -11.781   6.954  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -6.866 -10.813   4.876  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -6.188 -12.938   6.588  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -8.910 -11.665   6.504  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -7.498 -10.807   7.121  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -8.034 -12.297   7.898  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.589 -13.571   4.420  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.349 -14.652   3.804  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.460 -15.680   3.124  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.829 -16.848   3.022  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.656 -12.660   4.053  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -9.930 -15.147   4.568  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497     -10.021 -14.233   3.071  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.292 -15.242   2.653  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.350 -16.135   1.977  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.325 -16.719   2.958  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.026 -17.915   2.915  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.603 -15.413   0.833  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.722 -16.387   0.068  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -6.585 -14.733  -0.112  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.060 -14.291   2.757  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -6.917 -16.950   1.547  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.970 -14.652   1.267  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.336 -17.163  -0.365  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -4.003 -16.830   0.741  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.202 -15.860  -0.719  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -7.198 -15.482  -0.590  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -6.039 -14.182  -0.863  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -7.214 -14.056   0.447  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -4.782 -15.872   3.834  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -3.783 -16.303   4.817  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -4.408 -17.150   5.941  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -4.398 -16.756   7.112  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -3.077 -15.073   5.405  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -1.598 -15.289   5.678  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -1.371 -15.927   7.038  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -0.649 -17.195   6.925  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -0.997 -18.329   7.522  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -2.108 -18.412   8.233  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -0.235 -19.390   7.372  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -5.058 -14.924   3.817  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -3.052 -16.907   4.299  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -3.177 -14.251   4.712  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -3.559 -14.807   6.335  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -1.192 -15.940   4.917  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -1.091 -14.336   5.646  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -0.795 -15.245   7.650  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -2.329 -16.099   7.502  1.00  0.00           H  
ATOM   1607  HE  ARG A 499       0.157 -17.201   6.364  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -2.702 -17.615   8.328  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -2.369 -19.279   8.659  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499       0.594 -19.328   6.809  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -0.482 -20.262   7.804  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -4.944 -18.316   5.577  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -5.572 -19.216   6.552  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -4.562 -20.208   7.141  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -4.116 -20.048   8.280  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -6.739 -19.969   5.902  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -8.097 -19.422   6.275  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -8.725 -19.808   7.451  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -8.750 -18.521   5.448  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -9.969 -19.309   7.792  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -9.992 -18.017   5.782  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -10.597 -18.415   6.953  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -11.833 -17.916   7.289  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -4.918 -18.577   4.629  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -5.958 -18.606   7.355  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -6.643 -19.910   4.828  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -6.704 -21.006   6.205  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -8.229 -20.510   8.106  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -8.274 -18.212   4.530  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -10.443 -19.620   8.710  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -10.485 -17.316   5.124  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -11.753 -16.986   7.515  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -4.207 -21.234   6.365  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -3.251 -22.246   6.819  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -1.814 -21.812   6.522  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -0.960 -21.818   7.414  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -3.548 -23.600   6.159  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -3.129 -24.801   7.004  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -4.300 -25.508   7.664  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -4.555 -26.683   7.407  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -5.020 -24.801   8.523  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -4.595 -21.310   5.467  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -3.362 -22.347   7.889  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -4.610 -23.672   5.972  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -3.023 -23.652   5.215  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -2.619 -25.509   6.369  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -2.452 -24.463   7.775  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -4.765 -23.870   8.688  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -5.777 -25.242   8.959  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -1.561 -21.419   5.273  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -0.235 -20.966   4.856  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -0.259 -19.497   4.416  1.00  0.00           C  
ATOM   1653  O   ALA A 502       0.635 -18.735   4.852  1.00  0.00           O  
ATOM   1654  CB  ALA A 502       0.293 -21.855   3.739  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -1.171 -19.117   3.648  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -2.286 -21.425   4.616  1.00  0.00           H  
ATOM   1657  HA  ALA A 502       0.430 -21.063   5.702  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502       0.601 -22.805   4.149  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502       1.136 -21.376   3.266  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -0.487 -22.015   3.009  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 396      -2.268 -18.734   6.175  1.00  0.00           N  
ATOM      2  CA  MET A 396      -1.899 -17.907   4.990  1.00  0.00           C  
ATOM      3  C   MET A 396      -0.615 -18.422   4.337  1.00  0.00           C  
ATOM      4  O   MET A 396       0.378 -18.664   5.022  1.00  0.00           O  
ATOM      5  CB  MET A 396      -1.719 -16.453   5.446  1.00  0.00           C  
ATOM      6  CG  MET A 396      -1.412 -15.484   4.311  1.00  0.00           C  
ATOM      7  SD  MET A 396      -0.054 -14.365   4.703  1.00  0.00           S  
ATOM      8  CE  MET A 396       1.141 -14.823   3.449  1.00  0.00           C  
ATOM      9  H1  MET A 396      -3.141 -18.341   6.579  1.00  0.00           H  
ATOM     10  H2  MET A 396      -1.481 -18.680   6.857  1.00  0.00           H  
ATOM     11  H3  MET A 396      -2.414 -19.712   5.849  1.00  0.00           H  
ATOM     12  HA  MET A 396      -2.705 -17.958   4.270  1.00  0.00           H  
ATOM     13  HB2 MET A 396      -2.626 -16.127   5.932  1.00  0.00           H  
ATOM     14  HB3 MET A 396      -0.905 -16.409   6.155  1.00  0.00           H  
ATOM     15  HG2 MET A 396      -1.150 -16.050   3.430  1.00  0.00           H  
ATOM     16  HG3 MET A 396      -2.297 -14.896   4.109  1.00  0.00           H  
ATOM     17  HE1 MET A 396       2.140 -14.718   3.848  1.00  0.00           H  
ATOM     18  HE2 MET A 396       1.026 -14.178   2.591  1.00  0.00           H  
ATOM     19  HE3 MET A 396       0.979 -15.849   3.153  1.00  0.00           H  
ATOM     20  N   VAL A 397      -0.646 -18.589   3.015  1.00  0.00           N  
ATOM     21  CA  VAL A 397       0.517 -19.082   2.273  1.00  0.00           C  
ATOM     22  C   VAL A 397       0.569 -18.494   0.862  1.00  0.00           C  
ATOM     23  O   VAL A 397      -0.394 -18.607   0.102  1.00  0.00           O  
ATOM     24  CB  VAL A 397       0.514 -20.625   2.172  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       0.835 -21.254   3.518  1.00  0.00           C  
ATOM     26  CG2 VAL A 397      -0.822 -21.135   1.649  1.00  0.00           C  
ATOM     27  H   VAL A 397      -1.470 -18.383   2.525  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.405 -18.780   2.810  1.00  0.00           H  
ATOM     29  HB  VAL A 397       1.285 -20.919   1.473  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       1.409 -20.561   4.115  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       1.405 -22.158   3.367  1.00  0.00           H  
ATOM     32 HG13 VAL A 397      -0.086 -21.492   4.031  1.00  0.00           H  
ATOM     33 HG21 VAL A 397      -0.649 -21.832   0.843  1.00  0.00           H  
ATOM     34 HG22 VAL A 397      -1.410 -20.304   1.286  1.00  0.00           H  
ATOM     35 HG23 VAL A 397      -1.354 -21.631   2.446  1.00  0.00           H  
ATOM     36  N   GLN A 398       1.700 -17.873   0.515  1.00  0.00           N  
ATOM     37  CA  GLN A 398       1.882 -17.273  -0.812  1.00  0.00           C  
ATOM     38  C   GLN A 398       0.660 -16.441  -1.226  1.00  0.00           C  
ATOM     39  O   GLN A 398       0.164 -16.557  -2.349  1.00  0.00           O  
ATOM     40  CB  GLN A 398       2.146 -18.376  -1.847  1.00  0.00           C  
ATOM     41  CG  GLN A 398       3.621 -18.720  -2.021  1.00  0.00           C  
ATOM     42  CD  GLN A 398       4.231 -18.093  -3.261  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       5.232 -17.387  -3.182  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       3.634 -18.348  -4.417  1.00  0.00           N  
ATOM     45  H   GLN A 398       2.432 -17.822   1.165  1.00  0.00           H  
ATOM     46  HA  GLN A 398       2.744 -16.623  -0.766  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       1.625 -19.271  -1.539  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       1.756 -18.054  -2.803  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       4.165 -18.368  -1.158  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       3.720 -19.793  -2.094  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       2.839 -18.920  -4.413  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       4.011 -17.950  -5.227  1.00  0.00           H  
ATOM     53  N   ILE A 399       0.171 -15.605  -0.311  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -0.995 -14.771  -0.590  1.00  0.00           C  
ATOM     55  C   ILE A 399      -0.823 -13.348  -0.048  1.00  0.00           C  
ATOM     56  O   ILE A 399       0.097 -13.070   0.726  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -2.281 -15.414  -0.005  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -3.420 -15.348  -1.025  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -2.699 -14.746   1.301  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -3.481 -16.552  -1.939  1.00  0.00           C  
ATOM     61  H   ILE A 399       0.599 -15.552   0.568  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -1.109 -14.717  -1.664  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -2.067 -16.451   0.209  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -4.361 -15.285  -0.500  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -3.297 -14.470  -1.640  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.408 -15.377   1.817  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -3.157 -13.791   1.087  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -1.829 -14.596   1.924  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -3.798 -16.240  -2.924  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -4.187 -17.267  -1.544  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -2.503 -17.007  -2.003  1.00  0.00           H  
ATOM     72  N   GLN A 400      -1.721 -12.455  -0.462  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -1.688 -11.059  -0.026  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.815 -10.951   1.498  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.909 -11.077   2.052  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.811 -10.267  -0.712  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -4.205 -10.839  -0.478  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -5.182 -10.470  -1.575  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -5.435 -11.257  -2.481  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -5.740  -9.271  -1.499  1.00  0.00           N  
ATOM     81  H   GLN A 400      -2.427 -12.744  -1.076  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.736 -10.644  -0.324  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.797  -9.252  -0.342  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.626 -10.253  -1.776  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -4.137 -11.915  -0.426  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -4.581 -10.460   0.459  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -5.496  -8.693  -0.748  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -6.371  -9.014  -2.201  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.686 -10.722   2.169  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.683 -10.602   3.620  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.577  -9.945   4.143  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.567  -8.765   4.483  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.156 -10.636   1.676  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.536 -10.010   3.923  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.771 -11.586   4.054  1.00  0.00           H  
ATOM     96  N   SER A 402       1.669 -10.705   4.192  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.953 -10.183   4.669  1.00  0.00           C  
ATOM     98  C   SER A 402       3.434  -9.015   3.802  1.00  0.00           C  
ATOM     99  O   SER A 402       3.686  -7.917   4.307  1.00  0.00           O  
ATOM    100  CB  SER A 402       4.008 -11.296   4.682  1.00  0.00           C  
ATOM    101  OG  SER A 402       5.315 -10.762   4.810  1.00  0.00           O  
ATOM    102  H   SER A 402       1.612 -11.638   3.896  1.00  0.00           H  
ATOM    103  HA  SER A 402       2.811  -9.826   5.678  1.00  0.00           H  
ATOM    104  HB2 SER A 402       3.819 -11.959   5.514  1.00  0.00           H  
ATOM    105  HB3 SER A 402       3.950 -11.854   3.758  1.00  0.00           H  
ATOM    106  HG  SER A 402       5.433 -10.396   5.691  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.552  -9.256   2.494  1.00  0.00           N  
ATOM    108  CA  VAL A 403       3.998  -8.220   1.556  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.034  -7.034   1.554  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.456  -5.880   1.639  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.153  -8.755   0.111  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.182  -7.933  -0.647  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       4.547 -10.229   0.100  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.329 -10.147   2.154  1.00  0.00           H  
ATOM    115  HA  VAL A 403       4.966  -7.872   1.891  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.202  -8.654  -0.395  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.085  -7.859  -0.060  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       4.790  -6.944  -0.830  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       5.403  -8.414  -1.588  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.173 -10.426  -0.758  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       3.658 -10.839   0.042  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.089 -10.464   1.004  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.732  -7.327   1.478  1.00  0.00           N  
ATOM    124  CA  VAL A 404       0.706  -6.283   1.491  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.805  -5.458   2.772  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.820  -4.227   2.727  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.716  -6.870   1.375  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -1.758  -5.761   1.361  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.840  -7.729   0.126  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.458  -8.265   1.429  1.00  0.00           H  
ATOM    131  HA  VAL A 404       0.879  -5.633   0.645  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.899  -7.496   2.237  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -2.744  -6.195   1.430  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.674  -5.201   0.443  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.595  -5.102   2.202  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.631  -7.342  -0.499  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -1.071  -8.743   0.411  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.092  -7.711  -0.418  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.900  -6.148   3.912  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.032  -5.483   5.206  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.284  -4.608   5.221  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.229  -3.438   5.602  1.00  0.00           O  
ATOM    143  CB  ALA A 405       1.073  -6.510   6.331  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.902  -7.130   3.880  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.164  -4.854   5.349  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.890  -7.197   6.162  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       0.143  -7.058   6.355  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       1.218  -6.006   7.276  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.409  -5.179   4.775  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.672  -4.445   4.710  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.515  -3.187   3.851  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.837  -2.078   4.289  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.774  -5.342   4.160  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.383  -6.114   4.467  1.00  0.00           H  
ATOM    155  HA  ALA A 406       4.942  -4.151   5.715  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       6.738  -4.938   4.431  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.694  -5.394   3.084  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.670  -6.334   4.575  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.988  -3.366   2.634  1.00  0.00           N  
ATOM    160  CA  ALA A 407       3.757  -2.247   1.722  1.00  0.00           C  
ATOM    161  C   ALA A 407       2.874  -1.194   2.392  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.225  -0.012   2.440  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.118  -2.745   0.430  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.733  -4.274   2.353  1.00  0.00           H  
ATOM    165  HA  ALA A 407       4.713  -1.804   1.482  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       3.156  -3.824   0.400  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.657  -2.344  -0.416  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.088  -2.420   0.386  1.00  0.00           H  
ATOM    169  N   LEU A 408       1.739  -1.645   2.936  1.00  0.00           N  
ATOM    170  CA  LEU A 408       0.808  -0.761   3.637  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.528  -0.017   4.763  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.346   1.188   4.934  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.365  -1.571   4.204  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.266  -0.822   5.192  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.705  -1.286   5.056  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -0.780  -1.021   6.620  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.533  -2.605   2.879  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.432  -0.040   2.927  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.974  -1.904   3.377  1.00  0.00           H  
ATOM    180  HB3 LEU A 408       0.035  -2.441   4.705  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.233   0.235   4.971  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -3.284  -0.518   4.565  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -3.116  -1.474   6.037  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.739  -2.192   4.471  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -0.341  -2.002   6.718  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.616  -0.931   7.299  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -0.042  -0.270   6.857  1.00  0.00           H  
ATOM    188  N   SER A 409       2.352  -0.748   5.518  1.00  0.00           N  
ATOM    189  CA  SER A 409       3.116  -0.165   6.622  1.00  0.00           C  
ATOM    190  C   SER A 409       3.940   1.025   6.132  1.00  0.00           C  
ATOM    191  O   SER A 409       3.828   2.132   6.666  1.00  0.00           O  
ATOM    192  CB  SER A 409       4.029  -1.220   7.256  1.00  0.00           C  
ATOM    193  OG  SER A 409       3.739  -1.379   8.634  1.00  0.00           O  
ATOM    194  H   SER A 409       2.454  -1.706   5.321  1.00  0.00           H  
ATOM    195  HA  SER A 409       2.413   0.183   7.365  1.00  0.00           H  
ATOM    196  HB2 SER A 409       3.884  -2.166   6.757  1.00  0.00           H  
ATOM    197  HB3 SER A 409       5.060  -0.911   7.150  1.00  0.00           H  
ATOM    198  HG  SER A 409       3.133  -2.116   8.754  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.750   0.803   5.094  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.566   1.875   4.526  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.684   3.054   4.107  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.012   4.214   4.374  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.372   1.360   3.339  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.786  -0.096   4.694  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.257   2.210   5.287  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.704   0.915   2.616  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.079   0.618   3.679  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.904   2.181   2.881  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.555   2.742   3.463  1.00  0.00           N  
ATOM    210  CA  VAL A 411       2.607   3.762   3.015  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.066   4.574   4.194  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.163   5.801   4.202  1.00  0.00           O  
ATOM    213  CB  VAL A 411       1.425   3.131   2.245  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       0.416   4.191   1.829  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       1.925   2.366   1.030  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.351   1.795   3.294  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.129   4.429   2.344  1.00  0.00           H  
ATOM    218  HB  VAL A 411       0.927   2.431   2.903  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       0.812   4.759   0.999  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       0.224   4.856   2.659  1.00  0.00           H  
ATOM    221 HG13 VAL A 411      -0.505   3.713   1.531  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.987   2.524   0.916  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       1.411   2.718   0.148  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       1.732   1.313   1.163  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.498   3.886   5.187  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.947   4.555   6.368  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.023   5.356   7.102  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.781   6.486   7.525  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.267   3.559   7.346  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.358   4.307   8.527  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       1.254   2.515   7.849  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.870   4.345   8.488  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.451   2.908   5.125  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.190   5.246   6.022  1.00  0.00           H  
ATOM    235  HB  ILE A 412      -0.513   3.044   6.807  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.064   3.823   9.447  1.00  0.00           H  
ATOM    237 HG13 ILE A 412       0.000   5.326   8.533  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       2.065   3.005   8.369  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       1.647   1.959   7.012  1.00  0.00           H  
ATOM    240 HG23 ILE A 412       0.749   1.842   8.525  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.230   3.662   7.733  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.200   5.347   8.254  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.263   4.054   9.452  1.00  0.00           H  
ATOM    244  N   THR A 413       3.219   4.780   7.234  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.327   5.467   7.903  1.00  0.00           C  
ATOM    246  C   THR A 413       4.688   6.751   7.157  1.00  0.00           C  
ATOM    247  O   THR A 413       4.700   7.838   7.743  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.550   4.545   8.005  1.00  0.00           C  
ATOM    249  OG1 THR A 413       5.384   3.612   9.057  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.849   5.280   8.260  1.00  0.00           C  
ATOM    251  H   THR A 413       3.364   3.877   6.865  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.999   5.727   8.897  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.655   3.998   7.078  1.00  0.00           H  
ATOM    254  HG1 THR A 413       5.386   4.070   9.901  1.00  0.00           H  
ATOM    255 HG21 THR A 413       7.504   4.659   8.854  1.00  0.00           H  
ATOM    256 HG22 THR A 413       6.646   6.199   8.792  1.00  0.00           H  
ATOM    257 HG23 THR A 413       7.326   5.508   7.319  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.972   6.626   5.858  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.325   7.781   5.035  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.185   8.802   5.002  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.403   9.992   5.245  1.00  0.00           O  
ATOM    262  CB  LEU A 414       5.686   7.338   3.614  1.00  0.00           C  
ATOM    263  CG  LEU A 414       6.727   8.212   2.913  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       7.869   7.361   2.381  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       6.085   9.007   1.788  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.938   5.733   5.443  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.189   8.249   5.484  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.064   6.327   3.660  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       4.785   7.340   3.017  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.139   8.912   3.626  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.712   7.431   3.052  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.158   7.716   1.403  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       7.549   6.332   2.310  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       6.853   9.492   1.206  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       5.424   9.751   2.206  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       5.520   8.340   1.154  1.00  0.00           H  
ATOM    277  N   ILE A 415       2.967   8.335   4.710  1.00  0.00           N  
ATOM    278  CA  ILE A 415       1.804   9.221   4.661  1.00  0.00           C  
ATOM    279  C   ILE A 415       1.578   9.905   6.010  1.00  0.00           C  
ATOM    280  O   ILE A 415       1.294  11.101   6.060  1.00  0.00           O  
ATOM    281  CB  ILE A 415       0.518   8.479   4.215  1.00  0.00           C  
ATOM    282  CG1 ILE A 415      -0.517   9.476   3.695  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.069   7.653   5.350  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -1.403   8.912   2.608  1.00  0.00           C  
ATOM    285  H   ILE A 415       2.849   7.376   4.534  1.00  0.00           H  
ATOM    286  HA  ILE A 415       2.016   9.988   3.928  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.784   7.803   3.416  1.00  0.00           H  
ATOM    288 HG12 ILE A 415      -1.151   9.786   4.511  1.00  0.00           H  
ATOM    289 HG13 ILE A 415      -0.006  10.340   3.292  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.435   8.312   6.125  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.692   7.008   5.756  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.886   7.055   4.974  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -1.150   9.370   1.663  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -2.436   9.120   2.843  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -1.256   7.844   2.543  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.735   9.150   7.104  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.575   9.706   8.446  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.545  10.869   8.641  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.148  11.961   9.060  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.803   8.630   9.500  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.982   8.202   7.006  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.563  10.072   8.542  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.052   7.860   9.396  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.733   9.069  10.485  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.783   8.197   9.367  1.00  0.00           H  
ATOM    306  N   MET A 417       3.813  10.635   8.295  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.838  11.672   8.394  1.00  0.00           C  
ATOM    308  C   MET A 417       4.454  12.867   7.520  1.00  0.00           C  
ATOM    309  O   MET A 417       4.503  14.015   7.964  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.201  11.119   7.964  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.804  10.140   8.957  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.581   9.933   8.730  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.982   8.903  10.138  1.00  0.00           C  
ATOM    314  H   MET A 417       4.060   9.749   7.943  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.892  11.994   9.424  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.087  10.613   7.016  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.888  11.943   7.839  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.625  10.504   9.958  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.326   9.180   8.832  1.00  0.00           H  
ATOM    320  HE1 MET A 417       8.715   9.420  11.049  1.00  0.00           H  
ATOM    321  HE2 MET A 417      10.041   8.693  10.140  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.431   7.977  10.075  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.055  12.579   6.277  1.00  0.00           N  
ATOM    324  CA  GLN A 418       3.638  13.618   5.330  1.00  0.00           C  
ATOM    325  C   GLN A 418       2.503  14.461   5.915  1.00  0.00           C  
ATOM    326  O   GLN A 418       2.611  15.685   6.008  1.00  0.00           O  
ATOM    327  CB  GLN A 418       3.190  12.983   4.011  1.00  0.00           C  
ATOM    328  CG  GLN A 418       4.138  13.246   2.850  1.00  0.00           C  
ATOM    329  CD  GLN A 418       3.577  12.773   1.527  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       3.579  11.581   1.232  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       3.090  13.704   0.719  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.030  11.637   5.992  1.00  0.00           H  
ATOM    333  HA  GLN A 418       4.487  14.260   5.144  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.111  11.914   4.147  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       2.218  13.374   3.747  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       4.326  14.307   2.787  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       5.067  12.727   3.036  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       3.119  14.641   1.015  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       2.717  13.419  -0.139  1.00  0.00           H  
ATOM    340  N   TRP A 419       1.424  13.792   6.325  1.00  0.00           N  
ATOM    341  CA  TRP A 419       0.275  14.469   6.924  1.00  0.00           C  
ATOM    342  C   TRP A 419       0.720  15.288   8.135  1.00  0.00           C  
ATOM    343  O   TRP A 419       0.353  16.454   8.276  1.00  0.00           O  
ATOM    344  CB  TRP A 419      -0.793  13.446   7.333  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -2.140  14.051   7.596  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -2.426  15.072   8.456  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -3.386  13.669   6.998  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -3.772  15.348   8.429  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -4.382  14.501   7.543  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -3.756  12.705   6.055  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -5.722  14.397   7.177  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -5.086  12.602   5.692  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -6.055  13.444   6.252  1.00  0.00           C  
ATOM    354  H   TRP A 419       1.407  12.815   6.234  1.00  0.00           H  
ATOM    355  HA  TRP A 419      -0.141  15.139   6.185  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.904  12.718   6.544  1.00  0.00           H  
ATOM    357  HB3 TRP A 419      -0.471  12.943   8.234  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -1.691  15.580   9.062  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -4.222  16.039   8.958  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -3.023  12.047   5.611  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -6.479  15.038   7.601  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -5.391  11.863   4.965  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -7.084  13.330   5.941  1.00  0.00           H  
ATOM    364  N   LEU A 420       1.535  14.670   8.996  1.00  0.00           N  
ATOM    365  CA  LEU A 420       2.058  15.341  10.184  1.00  0.00           C  
ATOM    366  C   LEU A 420       2.878  16.570   9.785  1.00  0.00           C  
ATOM    367  O   LEU A 420       2.676  17.660  10.319  1.00  0.00           O  
ATOM    368  CB  LEU A 420       2.916  14.372  11.003  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.576  14.974  12.247  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       3.495  14.006  13.414  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       5.023  15.337  11.960  1.00  0.00           C  
ATOM    372  H   LEU A 420       1.804  13.739   8.817  1.00  0.00           H  
ATOM    373  HA  LEU A 420       1.217  15.663  10.782  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.291  13.549  11.315  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       3.695  13.986  10.362  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.051  15.877  12.525  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       4.093  14.379  14.232  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       3.867  13.040  13.107  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.468  13.911  13.733  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       5.513  14.506  11.472  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       5.529  15.558  12.888  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.057  16.203  11.316  1.00  0.00           H  
ATOM    383  N   MET A 421       3.792  16.385   8.830  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.635  17.478   8.342  1.00  0.00           C  
ATOM    385  C   MET A 421       3.796  18.539   7.618  1.00  0.00           C  
ATOM    386  O   MET A 421       4.098  19.731   7.693  1.00  0.00           O  
ATOM    387  CB  MET A 421       5.716  16.928   7.403  1.00  0.00           C  
ATOM    388  CG  MET A 421       6.740  17.965   6.965  1.00  0.00           C  
ATOM    389  SD  MET A 421       7.078  17.903   5.195  1.00  0.00           S  
ATOM    390  CE  MET A 421       8.602  16.963   5.167  1.00  0.00           C  
ATOM    391  H   MET A 421       3.899  15.486   8.437  1.00  0.00           H  
ATOM    392  HA  MET A 421       5.111  17.937   9.195  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.239  16.128   7.907  1.00  0.00           H  
ATOM    394  HB3 MET A 421       5.238  16.530   6.519  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.364  18.949   7.209  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.662  17.793   7.501  1.00  0.00           H  
ATOM    397  HE1 MET A 421       8.809  16.644   4.156  1.00  0.00           H  
ATOM    398  HE2 MET A 421       8.504  16.097   5.805  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.413  17.582   5.523  1.00  0.00           H  
ATOM    400  N   ALA A 422       2.747  18.089   6.917  1.00  0.00           N  
ATOM    401  CA  ALA A 422       1.851  18.976   6.172  1.00  0.00           C  
ATOM    402  C   ALA A 422       2.492  19.442   4.860  1.00  0.00           C  
ATOM    403  O   ALA A 422       2.721  20.636   4.651  1.00  0.00           O  
ATOM    404  CB  ALA A 422       1.432  20.166   7.032  1.00  0.00           C  
ATOM    405  H   ALA A 422       2.572  17.120   6.899  1.00  0.00           H  
ATOM    406  HA  ALA A 422       0.960  18.412   5.932  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       2.227  20.897   7.048  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       1.232  19.829   8.038  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       0.540  20.613   6.619  1.00  0.00           H  
ATOM    410  N   PHE A 423       2.778  18.484   3.976  1.00  0.00           N  
ATOM    411  CA  PHE A 423       3.391  18.791   2.685  1.00  0.00           C  
ATOM    412  C   PHE A 423       2.733  18.007   1.546  1.00  0.00           C  
ATOM    413  O   PHE A 423       2.269  16.876   1.734  1.00  0.00           O  
ATOM    414  CB  PHE A 423       4.892  18.492   2.729  1.00  0.00           C  
ATOM    415  CG  PHE A 423       5.704  19.368   1.817  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       6.120  20.622   2.232  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       6.049  18.938   0.545  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       6.866  21.432   1.398  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       6.796  19.745  -0.294  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       7.205  20.993   0.133  1.00  0.00           C  
ATOM    421  H   PHE A 423       2.572  17.552   4.198  1.00  0.00           H  
ATOM    422  HA  PHE A 423       3.253  19.846   2.499  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       5.250  18.642   3.737  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       5.058  17.465   2.442  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       5.856  20.966   3.221  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       5.729  17.963   0.210  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       7.185  22.408   1.735  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       7.059  19.399  -1.283  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       7.788  21.625  -0.521  1.00  0.00           H  
ATOM    430  N   ASP A 424       2.704  18.619   0.363  1.00  0.00           N  
ATOM    431  CA  ASP A 424       2.112  17.998  -0.818  1.00  0.00           C  
ATOM    432  C   ASP A 424       3.075  16.983  -1.456  1.00  0.00           C  
ATOM    433  O   ASP A 424       4.053  16.561  -0.835  1.00  0.00           O  
ATOM    434  CB  ASP A 424       1.715  19.081  -1.828  1.00  0.00           C  
ATOM    435  CG  ASP A 424       0.265  18.972  -2.243  1.00  0.00           C  
ATOM    436  OD1 ASP A 424      -0.033  18.141  -3.124  1.00  0.00           O  
ATOM    437  OD2 ASP A 424      -0.568  19.715  -1.685  1.00  0.00           O  
ATOM    438  H   ASP A 424       3.093  19.515   0.281  1.00  0.00           H  
ATOM    439  HA  ASP A 424       1.222  17.475  -0.501  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       1.867  20.052  -1.384  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       2.331  18.993  -2.710  1.00  0.00           H  
ATOM    442  N   ALA A 425       2.789  16.586  -2.698  1.00  0.00           N  
ATOM    443  CA  ALA A 425       3.629  15.620  -3.409  1.00  0.00           C  
ATOM    444  C   ALA A 425       4.855  16.295  -4.036  1.00  0.00           C  
ATOM    445  O   ALA A 425       4.808  16.753  -5.181  1.00  0.00           O  
ATOM    446  CB  ALA A 425       2.808  14.897  -4.470  1.00  0.00           C  
ATOM    447  H   ALA A 425       1.992  16.951  -3.145  1.00  0.00           H  
ATOM    448  HA  ALA A 425       3.968  14.887  -2.691  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       2.171  14.164  -3.998  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.473  14.402  -5.164  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       2.200  15.612  -5.004  1.00  0.00           H  
ATOM    452  N   ALA A 426       5.953  16.357  -3.279  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.182  16.982  -3.769  1.00  0.00           C  
ATOM    454  C   ALA A 426       8.433  16.406  -3.095  1.00  0.00           C  
ATOM    455  O   ALA A 426       8.476  16.250  -1.874  1.00  0.00           O  
ATOM    456  CB  ALA A 426       7.111  18.490  -3.560  1.00  0.00           C  
ATOM    457  H   ALA A 426       5.932  15.983  -2.373  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.246  16.797  -4.831  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       7.976  18.819  -3.004  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       6.215  18.735  -3.011  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       7.091  18.984  -4.520  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.453  16.104  -3.905  1.00  0.00           N  
ATOM    463  CA  ASN A 427      10.724  15.556  -3.410  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.545  14.174  -2.765  1.00  0.00           C  
ATOM    465  O   ASN A 427      10.856  13.155  -3.385  1.00  0.00           O  
ATOM    466  CB  ASN A 427      11.379  16.535  -2.422  1.00  0.00           C  
ATOM    467  CG  ASN A 427      12.359  17.479  -3.095  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.507  17.595  -2.678  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      11.911  18.165  -4.137  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.353  16.261  -4.868  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.378  15.443  -4.263  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      10.611  17.126  -1.947  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.912  15.975  -1.669  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      10.983  18.031  -4.419  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.530  18.778  -4.581  1.00  0.00           H  
ATOM    476  N   LEU A 428      10.038  14.144  -1.527  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.817  12.883  -0.811  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.081  11.875  -1.696  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.423  10.690  -1.722  1.00  0.00           O  
ATOM    480  CB  LEU A 428       9.022  13.132   0.480  1.00  0.00           C  
ATOM    481  CG  LEU A 428       9.564  12.430   1.731  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       9.417  10.921   1.610  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      11.019  12.803   1.970  1.00  0.00           C  
ATOM    484  H   LEU A 428       9.801  14.991  -1.090  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.783  12.475  -0.555  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       9.009  14.194   0.670  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.007  12.801   0.322  1.00  0.00           H  
ATOM    488  HG  LEU A 428       8.992  12.750   2.590  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      10.049  10.560   0.812  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       8.388  10.677   1.394  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       9.710  10.456   2.540  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      11.207  13.791   1.576  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      11.659  12.090   1.475  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      11.222  12.794   3.031  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.076  12.363  -2.430  1.00  0.00           N  
ATOM    496  CA  VAL A 429       7.291  11.521  -3.333  1.00  0.00           C  
ATOM    497  C   VAL A 429       8.196  10.670  -4.233  1.00  0.00           C  
ATOM    498  O   VAL A 429       7.914   9.493  -4.464  1.00  0.00           O  
ATOM    499  CB  VAL A 429       6.331  12.373  -4.198  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       7.094  13.191  -5.231  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       5.289  11.494  -4.875  1.00  0.00           C  
ATOM    502  H   VAL A 429       7.864  13.318  -2.366  1.00  0.00           H  
ATOM    503  HA  VAL A 429       6.693  10.858  -2.725  1.00  0.00           H  
ATOM    504  HB  VAL A 429       5.813  13.061  -3.546  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       7.501  12.532  -5.983  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       7.898  13.725  -4.746  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       6.423  13.897  -5.697  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       4.305  11.897  -4.692  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       5.348  10.492  -4.476  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       5.476  11.468  -5.939  1.00  0.00           H  
ATOM    511  N   MET A 430       9.298  11.260  -4.715  1.00  0.00           N  
ATOM    512  CA  MET A 430      10.248  10.539  -5.565  1.00  0.00           C  
ATOM    513  C   MET A 430      10.868   9.372  -4.798  1.00  0.00           C  
ATOM    514  O   MET A 430      10.803   8.223  -5.241  1.00  0.00           O  
ATOM    515  CB  MET A 430      11.344  11.485  -6.072  1.00  0.00           C  
ATOM    516  CG  MET A 430      11.775  11.209  -7.505  1.00  0.00           C  
ATOM    517  SD  MET A 430      12.448   9.550  -7.725  1.00  0.00           S  
ATOM    518  CE  MET A 430      14.143   9.797  -7.203  1.00  0.00           C  
ATOM    519  H   MET A 430       9.483  12.193  -4.476  1.00  0.00           H  
ATOM    520  HA  MET A 430       9.703  10.146  -6.411  1.00  0.00           H  
ATOM    521  HB2 MET A 430      10.979  12.501  -6.017  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.210  11.390  -5.433  1.00  0.00           H  
ATOM    523  HG2 MET A 430      10.918  11.322  -8.153  1.00  0.00           H  
ATOM    524  HG3 MET A 430      12.531  11.929  -7.784  1.00  0.00           H  
ATOM    525  HE1 MET A 430      14.798   9.716  -8.057  1.00  0.00           H  
ATOM    526  HE2 MET A 430      14.408   9.045  -6.473  1.00  0.00           H  
ATOM    527  HE3 MET A 430      14.245  10.777  -6.761  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.442   9.670  -3.628  1.00  0.00           N  
ATOM    529  CA  LEU A 431      12.044   8.639  -2.781  1.00  0.00           C  
ATOM    530  C   LEU A 431      10.984   7.607  -2.397  1.00  0.00           C  
ATOM    531  O   LEU A 431      11.226   6.394  -2.449  1.00  0.00           O  
ATOM    532  CB  LEU A 431      12.653   9.270  -1.524  1.00  0.00           C  
ATOM    533  CG  LEU A 431      13.455   8.315  -0.637  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      14.825   8.050  -1.237  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      13.592   8.882   0.766  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.440  10.601  -3.319  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.821   8.149  -3.349  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      13.305  10.075  -1.831  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      11.851   9.686  -0.931  1.00  0.00           H  
ATOM    540  HG  LEU A 431      12.932   7.371  -0.568  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      15.278   8.986  -1.527  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      14.722   7.415  -2.105  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      15.450   7.561  -0.505  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      14.476   8.474   1.233  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      12.722   8.617   1.348  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      13.676   9.957   0.713  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.795   8.106  -2.043  1.00  0.00           N  
ATOM    548  CA  TYR A 432       8.669   7.248  -1.684  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.346   6.321  -2.851  1.00  0.00           C  
ATOM    550  O   TYR A 432       8.289   5.099  -2.693  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.450   8.108  -1.327  1.00  0.00           C  
ATOM    552  CG  TYR A 432       6.182   7.322  -1.071  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       6.160   6.267  -0.167  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       5.002   7.646  -1.729  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       4.998   5.556   0.074  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.838   6.939  -1.494  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       3.841   5.898  -0.593  1.00  0.00           C  
ATOM    558  OH  TYR A 432       2.683   5.197  -0.357  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.668   9.085  -2.047  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.953   6.654  -0.829  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       7.670   8.674  -0.435  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.257   8.794  -2.139  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       7.069   6.001   0.353  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.001   8.462  -2.435  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       5.000   4.741   0.781  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.931   7.206  -2.014  1.00  0.00           H  
ATOM    567  HH  TYR A 432       2.848   4.259  -0.480  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.173   6.919  -4.034  1.00  0.00           N  
ATOM    569  CA  LEU A 433       7.895   6.161  -5.248  1.00  0.00           C  
ATOM    570  C   LEU A 433       8.982   5.115  -5.465  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.687   3.943  -5.677  1.00  0.00           O  
ATOM    572  CB  LEU A 433       7.823   7.098  -6.456  1.00  0.00           C  
ATOM    573  CG  LEU A 433       6.414   7.403  -6.955  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       6.115   8.888  -6.831  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       6.252   6.943  -8.393  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.256   7.900  -4.091  1.00  0.00           H  
ATOM    577  HA  LEU A 433       6.946   5.662  -5.125  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       8.300   8.030  -6.190  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       8.378   6.652  -7.267  1.00  0.00           H  
ATOM    580  HG  LEU A 433       5.697   6.868  -6.348  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       5.496   9.058  -5.965  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       5.596   9.225  -7.716  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       7.040   9.434  -6.726  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       5.215   6.703  -8.579  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       6.860   6.068  -8.562  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       6.562   7.732  -9.059  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.242   5.552  -5.386  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.389   4.659  -5.551  1.00  0.00           C  
ATOM    589  C   LEU A 434      11.245   3.431  -4.651  1.00  0.00           C  
ATOM    590  O   LEU A 434      11.274   2.295  -5.129  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.690   5.403  -5.227  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.927   4.899  -5.969  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.741   6.067  -6.500  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.778   4.031  -5.055  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.404   6.503  -5.198  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.413   4.334  -6.580  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.551   6.447  -5.470  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.874   5.320  -4.166  1.00  0.00           H  
ATOM    599  HG  LEU A 434      13.618   4.296  -6.811  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      15.548   5.695  -7.112  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      15.146   6.630  -5.673  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      14.105   6.707  -7.094  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.892   4.520  -4.099  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      15.750   3.884  -5.501  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.297   3.074  -4.917  1.00  0.00           H  
ATOM    606  N   GLY A 435      11.062   3.671  -3.348  1.00  0.00           N  
ATOM    607  CA  GLY A 435      10.887   2.573  -2.406  1.00  0.00           C  
ATOM    608  C   GLY A 435       9.711   1.693  -2.782  1.00  0.00           C  
ATOM    609  O   GLY A 435       9.849   0.473  -2.895  1.00  0.00           O  
ATOM    610  H   GLY A 435      11.027   4.601  -3.029  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      11.785   1.972  -2.393  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      10.720   2.978  -1.419  1.00  0.00           H  
ATOM    613  N   VAL A 436       8.555   2.326  -3.005  1.00  0.00           N  
ATOM    614  CA  VAL A 436       7.341   1.611  -3.402  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.605   0.739  -4.634  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.171  -0.410  -4.694  1.00  0.00           O  
ATOM    617  CB  VAL A 436       6.184   2.596  -3.701  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       5.012   1.890  -4.369  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.728   3.287  -2.425  1.00  0.00           C  
ATOM    620  H   VAL A 436       8.523   3.306  -2.916  1.00  0.00           H  
ATOM    621  HA  VAL A 436       7.043   0.973  -2.582  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.553   3.353  -4.380  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.355   1.373  -5.253  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       4.265   2.620  -4.646  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.581   1.178  -3.680  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       6.093   2.740  -1.568  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       4.650   3.318  -2.399  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       6.118   4.294  -2.402  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.339   1.296  -5.603  1.00  0.00           N  
ATOM    630  CA  VAL A 437       8.689   0.579  -6.830  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.523  -0.656  -6.506  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.251  -1.744  -7.011  1.00  0.00           O  
ATOM    633  CB  VAL A 437       9.472   1.481  -7.816  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       9.904   0.695  -9.045  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       8.637   2.684  -8.227  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.664   2.213  -5.484  1.00  0.00           H  
ATOM    637  HA  VAL A 437       7.773   0.266  -7.309  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.360   1.840  -7.314  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      10.403   1.357  -9.737  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       9.036   0.265  -9.521  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      10.581  -0.094  -8.749  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       7.808   2.800  -7.544  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       8.261   2.538  -9.228  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       9.250   3.573  -8.199  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.527  -0.487  -5.643  1.00  0.00           N  
ATOM    646  CA  VAL A 438      11.380  -1.601  -5.233  1.00  0.00           C  
ATOM    647  C   VAL A 438      10.531  -2.718  -4.625  1.00  0.00           C  
ATOM    648  O   VAL A 438      10.562  -3.866  -5.090  1.00  0.00           O  
ATOM    649  CB  VAL A 438      12.449  -1.150  -4.210  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      13.208  -2.344  -3.653  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      13.411  -0.158  -4.844  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.686   0.405  -5.261  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.884  -1.981  -6.111  1.00  0.00           H  
ATOM    654  HB  VAL A 438      11.947  -0.657  -3.390  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      13.410  -3.046  -4.449  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      12.613  -2.826  -2.891  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      14.141  -2.010  -3.223  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      14.232   0.028  -4.168  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.894   0.768  -5.046  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      13.793  -0.568  -5.767  1.00  0.00           H  
ATOM    661  N   VAL A 439       9.749  -2.368  -3.600  1.00  0.00           N  
ATOM    662  CA  VAL A 439       8.871  -3.336  -2.947  1.00  0.00           C  
ATOM    663  C   VAL A 439       7.913  -3.948  -3.965  1.00  0.00           C  
ATOM    664  O   VAL A 439       7.743  -5.163  -4.013  1.00  0.00           O  
ATOM    665  CB  VAL A 439       8.062  -2.697  -1.799  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       7.185  -3.738  -1.117  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       8.992  -2.039  -0.789  1.00  0.00           C  
ATOM    668  H   VAL A 439       9.753  -1.434  -3.290  1.00  0.00           H  
ATOM    669  HA  VAL A 439       9.488  -4.121  -2.534  1.00  0.00           H  
ATOM    670  HB  VAL A 439       7.420  -1.933  -2.215  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       7.403  -4.715  -1.522  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       6.146  -3.501  -1.288  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       7.384  -3.737  -0.056  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       8.491  -1.961   0.164  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       9.263  -1.053  -1.136  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       9.884  -2.638  -0.678  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.310  -3.096  -4.794  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.392  -3.549  -5.834  1.00  0.00           C  
ATOM    679  C   ALA A 440       7.073  -4.577  -6.736  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.522  -5.643  -7.001  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.896  -2.363  -6.650  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.502  -2.136  -4.715  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.542  -4.012  -5.354  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       5.135  -1.836  -6.094  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       5.482  -2.715  -7.583  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       6.722  -1.696  -6.852  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.289  -4.256  -7.180  1.00  0.00           N  
ATOM    688  CA  LEU A 441       9.068  -5.154  -8.031  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.224  -6.523  -7.367  1.00  0.00           C  
ATOM    690  O   LEU A 441       9.041  -7.559  -8.007  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.447  -4.544  -8.312  1.00  0.00           C  
ATOM    692  CG  LEU A 441      11.160  -5.080  -9.556  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      10.939  -4.153 -10.739  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      12.647  -5.244  -9.284  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.680  -3.395  -6.915  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.538  -5.276  -8.963  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.327  -3.476  -8.423  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      11.079  -4.729  -7.455  1.00  0.00           H  
ATOM    699  HG  LEU A 441      10.754  -6.050  -9.808  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       9.981  -4.367 -11.190  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      11.721  -4.306 -11.467  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.956  -3.128 -10.402  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.805  -6.113  -8.663  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.019  -4.366  -8.779  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      13.170  -5.371 -10.220  1.00  0.00           H  
ATOM    706  N   PHE A 442       9.555  -6.516  -6.075  1.00  0.00           N  
ATOM    707  CA  PHE A 442       9.728  -7.757  -5.314  1.00  0.00           C  
ATOM    708  C   PHE A 442       8.379  -8.420  -4.982  1.00  0.00           C  
ATOM    709  O   PHE A 442       8.306  -9.638  -4.814  1.00  0.00           O  
ATOM    710  CB  PHE A 442      10.501  -7.474  -4.022  1.00  0.00           C  
ATOM    711  CG  PHE A 442      11.992  -7.434  -4.208  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      12.604  -6.327  -4.777  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      12.782  -8.501  -3.814  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      13.974  -6.287  -4.949  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      14.153  -8.467  -3.984  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      14.750  -7.358  -4.552  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.685  -5.649  -5.619  1.00  0.00           H  
ATOM    718  HA  PHE A 442      10.304  -8.437  -5.922  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      10.192  -6.517  -3.627  1.00  0.00           H  
ATOM    720  HB3 PHE A 442      10.277  -8.245  -3.299  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.998  -5.489  -5.088  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      12.316  -9.368  -3.371  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      14.438  -5.419  -5.394  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      14.757  -9.306  -3.673  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      15.821  -7.329  -4.685  1.00  0.00           H  
ATOM    726  N   TYR A 443       7.323  -7.614  -4.877  1.00  0.00           N  
ATOM    727  CA  TYR A 443       5.983  -8.112  -4.549  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.218  -8.565  -5.798  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.524  -9.586  -5.773  1.00  0.00           O  
ATOM    730  CB  TYR A 443       5.200  -7.012  -3.815  1.00  0.00           C  
ATOM    731  CG  TYR A 443       3.713  -7.274  -3.678  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       3.234  -8.497  -3.223  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       2.788  -6.288  -3.999  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       1.877  -8.727  -3.092  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       1.431  -6.512  -3.872  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       0.983  -7.733  -3.417  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -0.367  -7.955  -3.285  1.00  0.00           O  
ATOM    738  H   TYR A 443       7.449  -6.648  -5.006  1.00  0.00           H  
ATOM    739  HA  TYR A 443       6.097  -8.958  -3.889  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       5.604  -6.899  -2.822  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.324  -6.082  -4.351  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       3.938  -9.275  -2.970  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       3.144  -5.333  -4.356  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       1.524  -9.683  -2.737  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       0.729  -5.733  -4.125  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -0.698  -7.474  -2.522  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.337  -7.795  -6.880  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.643  -8.112  -8.121  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.138  -9.376  -8.805  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.541  -9.335  -9.966  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.898  -6.982  -6.834  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.591  -8.232  -7.907  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       4.762  -7.283  -8.804  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.084 -10.502  -8.098  1.00  0.00           N  
ATOM    755  CA  ARG A 445       5.503 -11.785  -8.664  1.00  0.00           C  
ATOM    756  C   ARG A 445       4.289 -12.529  -9.218  1.00  0.00           C  
ATOM    757  O   ARG A 445       4.314 -13.035 -10.340  1.00  0.00           O  
ATOM    758  CB  ARG A 445       6.217 -12.635  -7.610  1.00  0.00           C  
ATOM    759  CG  ARG A 445       7.625 -13.044  -8.016  1.00  0.00           C  
ATOM    760  CD  ARG A 445       8.608 -11.895  -7.854  1.00  0.00           C  
ATOM    761  NE  ARG A 445       8.789 -11.531  -6.447  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       9.496 -12.230  -5.573  1.00  0.00           C  
ATOM    763  NH1 ARG A 445      10.127 -13.327  -5.941  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       9.572 -11.818  -4.327  1.00  0.00           N  
ATOM    765  H   ARG A 445       4.732 -10.474  -7.179  1.00  0.00           H  
ATOM    766  HA  ARG A 445       6.185 -11.581  -9.477  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       6.279 -12.073  -6.689  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       5.640 -13.533  -7.435  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       7.943 -13.868  -7.394  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       7.615 -13.356  -9.051  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       9.561 -12.187  -8.272  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       8.229 -11.037  -8.394  1.00  0.00           H  
ATOM    773  HE  ARG A 445       8.346 -10.709  -6.130  1.00  0.00           H  
ATOM    774 HH11 ARG A 445      10.075 -13.638  -6.886  1.00  0.00           H  
ATOM    775 HH12 ARG A 445      10.660 -13.845  -5.274  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       9.094 -10.977  -4.054  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      10.099 -12.335  -3.655  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.220 -12.565  -8.423  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.976 -13.216  -8.820  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.800 -12.255  -8.621  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.060 -12.467  -7.762  1.00  0.00           O  
ATOM    782  CB  TRP A 446       1.769 -14.505  -8.017  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.908 -15.745  -8.847  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       2.865 -15.999  -9.788  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       1.062 -16.900  -8.810  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       2.663 -17.241 -10.341  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       1.563 -17.813  -9.756  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -0.072 -17.250  -8.070  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       0.971 -19.053  -9.981  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -0.658 -18.481  -8.293  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -0.137 -19.370  -9.242  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.265 -12.127  -7.548  1.00  0.00           H  
ATOM    793  HA  TRP A 446       2.049 -13.461  -9.871  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       2.502 -14.551  -7.225  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       0.779 -14.500  -7.586  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       3.657 -15.312 -10.052  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       3.216 -17.651 -11.040  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -0.488 -16.577  -7.334  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       1.362 -19.749 -10.708  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -1.536 -18.769  -7.731  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -0.628 -20.321  -9.384  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.757 -11.165  -9.413  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.307 -10.159  -9.317  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.664 -10.681  -9.795  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.040 -10.504 -10.957  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.195  -9.026 -10.219  1.00  0.00           C  
ATOM    807  CG  PRO A 447       1.095  -9.694 -11.200  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.748 -10.825 -10.454  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.407  -9.795  -8.306  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.644  -8.553 -10.709  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       0.729  -8.299  -9.626  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       0.516 -10.076 -12.028  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.840  -8.996 -11.551  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       1.921 -11.662 -11.115  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.676 -10.495 -10.010  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.400 -11.322  -8.889  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.723 -11.864  -9.214  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.742 -10.734  -9.391  1.00  0.00           C  
ATOM    819  O   SER A 448      -5.713 -10.630  -8.635  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.191 -12.839  -8.126  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.431 -14.130  -8.665  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.048 -11.431  -7.979  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.639 -12.399 -10.149  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.431 -12.917  -7.363  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.107 -12.471  -7.683  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.556 -14.763  -7.951  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.506  -9.881 -10.393  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.383  -8.742 -10.693  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.322  -7.665  -9.603  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.973  -6.517  -9.880  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.852  -9.186 -10.893  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.729  -7.996 -11.252  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -6.947 -10.259 -11.967  1.00  0.00           C  
ATOM    834  H   VAL A 449      -3.707 -10.022 -10.951  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.041  -8.304 -11.619  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.213  -9.604  -9.963  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.750  -8.328 -11.377  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -7.380  -7.556 -12.174  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.685  -7.261 -10.462  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.712  -9.827 -12.929  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.950 -10.659 -11.988  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -6.247 -11.053 -11.747  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.668  -8.040  -8.370  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.661  -7.103  -7.240  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.319  -6.373  -7.121  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.258  -5.148  -7.257  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.973  -7.823  -5.908  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -5.934  -6.845  -4.743  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -7.328  -8.512  -5.975  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.943  -8.972  -8.216  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.435  -6.370  -7.415  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.217  -8.577  -5.741  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -5.949  -5.832  -5.123  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.032  -7.001  -4.171  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.794  -7.005  -4.111  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -8.085  -7.791  -6.244  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -7.563  -8.937  -5.010  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -7.297  -9.297  -6.716  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.246  -7.130  -6.871  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.904  -6.553  -6.740  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.559  -5.665  -7.938  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.970  -4.592  -7.778  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.867  -7.656  -6.574  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.359  -8.099  -6.777  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.892  -5.945  -5.846  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -0.838  -8.260  -7.469  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -1.133  -8.276  -5.730  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.104  -7.216  -6.404  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.944  -6.110  -9.135  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.690  -5.349 -10.356  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.421  -4.010 -10.304  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.800  -2.955 -10.443  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.123  -6.144 -11.596  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.529  -7.457 -11.240  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.027  -6.273 -12.629  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.419  -6.965  -9.200  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.629  -5.160 -10.412  1.00  0.00           H  
ATOM    878  HB  THR A 452      -2.960  -5.641 -12.062  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -2.684  -7.973 -12.036  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -0.648  -5.292 -12.879  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -1.423  -6.741 -13.517  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -0.225  -6.877 -12.231  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.738  -4.057 -10.076  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.547  -2.840  -9.977  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.973  -1.903  -8.914  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.827  -0.703  -9.147  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.022  -3.157  -9.639  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.841  -1.879  -9.532  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.626  -4.087 -10.680  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.172  -4.931  -9.953  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.517  -2.339 -10.935  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.050  -3.657  -8.681  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.019  -1.482 -10.522  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.302  -1.151  -8.944  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.787  -2.096  -9.057  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.599  -3.719 -10.971  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -6.729  -5.078 -10.262  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.983  -4.127 -11.546  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.630  -2.469  -7.751  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.048  -1.691  -6.657  1.00  0.00           C  
ATOM    901  C   ILE A 454      -1.781  -0.974  -7.124  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.629   0.234  -6.930  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.696  -2.583  -5.445  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -3.947  -3.271  -4.894  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -2.020  -1.764  -4.354  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -3.653  -4.579  -4.192  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.759  -3.438  -7.634  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -3.773  -0.954  -6.342  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -1.998  -3.338  -5.776  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -4.428  -2.614  -4.187  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.626  -3.476  -5.708  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -2.069  -2.302  -3.419  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -2.526  -0.815  -4.250  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -0.986  -1.594  -4.618  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -2.782  -4.462  -3.563  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.465  -5.347  -4.925  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -4.500  -4.860  -3.584  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.877  -1.732  -7.747  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.379  -1.181  -8.252  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.122  -0.103  -9.311  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.696   0.986  -9.246  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.252  -2.299  -8.833  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.038  -3.036  -7.766  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       3.189  -2.713  -7.494  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       1.424  -4.037  -7.155  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.064  -2.689  -7.874  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.898  -0.728  -7.421  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.623  -3.010  -9.346  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       1.952  -1.872  -9.537  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       0.499  -4.249  -7.420  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       1.916  -4.525  -6.465  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.747  -0.412 -10.276  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.084   0.533 -11.344  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.714   1.808 -10.778  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.193   2.904 -10.979  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.044  -0.101 -12.378  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.428   0.908 -13.451  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -1.418  -1.334 -13.013  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.174  -1.297 -10.268  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.168   0.798 -11.853  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.944  -0.405 -11.864  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -2.999   1.710 -13.006  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.022   0.419 -14.208  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.533   1.313 -13.901  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.696  -1.381 -14.056  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -1.773  -2.220 -12.507  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.344  -1.276 -12.930  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.830   1.653 -10.060  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.531   2.790  -9.455  1.00  0.00           C  
ATOM    950  C   VAL A 457      -2.570   3.674  -8.656  1.00  0.00           C  
ATOM    951  O   VAL A 457      -2.551   4.894  -8.828  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -4.692   2.314  -8.544  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.061   3.371  -7.508  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -5.909   1.953  -9.383  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.190   0.749  -9.927  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -3.951   3.381 -10.257  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.370   1.427  -8.020  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -5.099   4.341  -7.981  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -4.319   3.380  -6.725  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -6.027   3.138  -7.086  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -6.465   1.169  -8.891  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.588   1.611 -10.355  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -6.539   2.823  -9.497  1.00  0.00           H  
ATOM    964  N   SER A 458      -1.766   3.053  -7.788  1.00  0.00           N  
ATOM    965  CA  SER A 458      -0.801   3.796  -6.976  1.00  0.00           C  
ATOM    966  C   SER A 458       0.244   4.484  -7.856  1.00  0.00           C  
ATOM    967  O   SER A 458       0.522   5.670  -7.680  1.00  0.00           O  
ATOM    968  CB  SER A 458      -0.112   2.870  -5.969  1.00  0.00           C  
ATOM    969  OG  SER A 458      -0.093   3.450  -4.673  1.00  0.00           O  
ATOM    970  H   SER A 458      -1.821   2.075  -7.698  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.344   4.557  -6.435  1.00  0.00           H  
ATOM    972  HB2 SER A 458      -0.643   1.931  -5.922  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.906   2.691  -6.284  1.00  0.00           H  
ATOM    974  HG  SER A 458      -0.994   3.565  -4.356  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.815   3.735  -8.804  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.830   4.274  -9.716  1.00  0.00           C  
ATOM    977  C   PHE A 459       1.299   5.470 -10.508  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.906   6.542 -10.501  1.00  0.00           O  
ATOM    979  CB  PHE A 459       2.311   3.182 -10.678  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.619   3.499 -11.348  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.655   4.260 -12.506  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.811   3.032 -10.820  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.857   4.550 -13.124  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       6.017   3.318 -11.434  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       6.039   4.078 -12.587  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.545   2.793  -8.896  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.666   4.603  -9.117  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.432   2.259 -10.131  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.567   3.040 -11.449  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.731   4.630 -12.926  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.795   2.439  -9.918  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.872   5.144 -14.026  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       6.940   2.948 -11.013  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.979   4.302 -13.068  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.169   5.280 -11.193  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.440   6.343 -11.995  1.00  0.00           C  
ATOM    997  C   ASP A 460      -0.756   7.573 -11.140  1.00  0.00           C  
ATOM    998  O   ASP A 460      -0.369   8.694 -11.481  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.714   5.825 -12.673  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -1.420   5.021 -13.921  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -1.228   3.794 -13.805  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -1.380   5.619 -15.015  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.268   4.399 -11.160  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.270   6.629 -12.758  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.252   5.194 -11.983  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -2.337   6.663 -12.947  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -1.456   7.358 -10.022  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -1.814   8.450  -9.118  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -0.561   9.130  -8.563  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -0.364  10.332  -8.746  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -2.690   7.931  -7.970  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -4.198   8.032  -8.207  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -4.646   7.013  -9.238  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -4.955   7.834  -6.904  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -1.733   6.441  -9.801  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -2.376   9.178  -9.688  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -2.442   6.894  -7.798  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -2.450   8.493  -7.080  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -4.434   9.015  -8.586  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -5.661   7.227  -9.540  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -4.600   6.023  -8.810  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -3.998   7.062 -10.099  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -4.957   6.787  -6.644  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -5.971   8.178  -7.024  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -4.474   8.399  -6.119  1.00  0.00           H  
ATOM   1026  N   PHE A 462       0.290   8.352  -7.897  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       1.528   8.879  -7.326  1.00  0.00           C  
ATOM   1028  C   PHE A 462       2.612   8.992  -8.401  1.00  0.00           C  
ATOM   1029  O   PHE A 462       3.601   8.263  -8.377  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       2.011   7.981  -6.178  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       1.657   8.494  -4.810  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       2.157   9.705  -4.356  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       0.828   7.762  -3.976  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       1.834  10.175  -3.097  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       0.501   8.226  -2.716  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       1.005   9.436  -2.277  1.00  0.00           C  
ATOM   1037  H   PHE A 462       0.086   7.395  -7.795  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       1.321   9.865  -6.939  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       1.569   7.002  -6.287  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       3.087   7.890  -6.231  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       2.804  10.284  -4.998  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       0.434   6.816  -4.319  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       2.229  11.120  -2.755  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462      -0.147   7.645  -2.077  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       0.750   9.802  -1.293  1.00  0.00           H  
ATOM   1046  N   PHE A 463       2.414   9.908  -9.347  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.378  10.107 -10.432  1.00  0.00           C  
ATOM   1048  C   PHE A 463       4.774  10.419  -9.885  1.00  0.00           C  
ATOM   1049  O   PHE A 463       4.926  11.223  -8.963  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       2.913  11.234 -11.358  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.477  11.135 -12.746  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       2.863  10.341 -13.700  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       4.622  11.832 -13.094  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       3.379  10.244 -14.978  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       5.145  11.739 -14.370  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       4.522  10.946 -15.312  1.00  0.00           C  
ATOM   1057  H   PHE A 463       1.601  10.459  -9.319  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       3.427   9.189 -10.998  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       1.836  11.208 -11.435  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       3.217  12.184 -10.940  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       1.969   9.793 -13.438  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       5.109  12.454 -12.357  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       2.891   9.622 -15.714  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       6.038  12.287 -14.629  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       4.929  10.871 -16.310  1.00  0.00           H  
ATOM   1066  N   ILE A 464       5.794   9.774 -10.455  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       7.178   9.980 -10.020  1.00  0.00           C  
ATOM   1068  C   ILE A 464       7.655  11.408 -10.319  1.00  0.00           C  
ATOM   1069  O   ILE A 464       8.395  11.650 -11.273  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       8.140   8.953 -10.673  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       9.576   9.180 -10.191  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       8.069   9.026 -12.194  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      10.402   7.914 -10.129  1.00  0.00           C  
ATOM   1074  H   ILE A 464       5.611   9.142 -11.180  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       7.209   9.830  -8.951  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       7.824   7.965 -10.376  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      10.070   9.865 -10.863  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       9.552   9.610  -9.200  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       7.739   8.075 -12.585  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       9.047   9.258 -12.589  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       7.372   9.798 -12.487  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      10.773   7.774  -9.124  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      11.235   7.994 -10.813  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       9.789   7.070 -10.408  1.00  0.00           H  
ATOM   1085  N   ALA A 465       7.216  12.353  -9.494  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       7.587  13.754  -9.660  1.00  0.00           C  
ATOM   1087  C   ALA A 465       8.706  14.148  -8.691  1.00  0.00           C  
ATOM   1088  O   ALA A 465       8.446  14.478  -7.533  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       6.364  14.641  -9.459  1.00  0.00           C  
ATOM   1090  H   ALA A 465       6.620  12.100  -8.755  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       7.935  13.890 -10.673  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       6.520  15.589  -9.949  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       6.207  14.804  -8.402  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       5.494  14.156  -9.879  1.00  0.00           H  
ATOM   1095  N   PRO A 466       9.977  14.122  -9.151  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      11.133  14.482  -8.316  1.00  0.00           C  
ATOM   1097  C   PRO A 466      10.924  15.803  -7.575  1.00  0.00           C  
ATOM   1098  O   PRO A 466      11.071  15.872  -6.355  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      12.296  14.592  -9.318  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      11.674  14.513 -10.676  1.00  0.00           C  
ATOM   1101  CD  PRO A 466      10.393  13.750 -10.509  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      11.350  13.708  -7.595  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      12.808  15.533  -9.176  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      12.988  13.778  -9.156  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      11.471  15.507 -11.046  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466      12.335  13.989 -11.352  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       9.665  14.065 -11.242  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466      10.571  12.686 -10.581  1.00  0.00           H  
ATOM   1109  N   ARG A 467      10.562  16.846  -8.317  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      10.316  18.158  -7.723  1.00  0.00           C  
ATOM   1111  C   ARG A 467       8.884  18.252  -7.188  1.00  0.00           C  
ATOM   1112  O   ARG A 467       8.642  18.875  -6.155  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      10.571  19.269  -8.749  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      11.424  20.409  -8.209  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      11.268  21.675  -9.039  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      12.503  22.006  -9.761  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      12.693  21.825 -11.066  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      11.743  21.319 -11.830  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      13.848  22.156 -11.606  1.00  0.00           N  
ATOM   1120  H   ARG A 467      10.448  16.728  -9.283  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      11.001  18.279  -6.896  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      11.076  18.845  -9.605  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       9.622  19.676  -9.068  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      11.121  20.618  -7.194  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      12.460  20.105  -8.222  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      10.465  21.533  -9.744  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      11.019  22.493  -8.377  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      13.237  22.388  -9.236  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      10.866  21.066 -11.434  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      11.903  21.191 -12.808  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      14.574  22.540 -11.038  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      13.999  22.027 -12.586  1.00  0.00           H  
ATOM   1133  N   GLY A 468       7.943  17.632  -7.903  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       6.545  17.655  -7.498  1.00  0.00           C  
ATOM   1135  C   GLY A 468       5.623  18.021  -8.645  1.00  0.00           C  
ATOM   1136  O   GLY A 468       6.001  17.910  -9.815  1.00  0.00           O  
ATOM   1137  H   GLY A 468       8.200  17.153  -8.718  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       6.270  16.678  -7.126  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       6.420  18.378  -6.705  1.00  0.00           H  
ATOM   1140  N   THR A 469       4.410  18.457  -8.321  1.00  0.00           N  
ATOM   1141  CA  THR A 469       3.433  18.847  -9.344  1.00  0.00           C  
ATOM   1142  C   THR A 469       2.369  19.773  -8.753  1.00  0.00           C  
ATOM   1143  O   THR A 469       2.134  19.765  -7.545  1.00  0.00           O  
ATOM   1144  CB  THR A 469       2.765  17.605  -9.961  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       3.728  16.651 -10.385  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       1.901  17.921 -11.161  1.00  0.00           C  
ATOM   1147  H   THR A 469       4.161  18.525  -7.373  1.00  0.00           H  
ATOM   1148  HA  THR A 469       3.963  19.379 -10.119  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.135  17.141  -9.215  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       4.565  17.091 -10.577  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.601  17.000 -11.638  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       2.462  18.523 -11.861  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       1.023  18.463 -10.842  1.00  0.00           H  
ATOM   1154  N   LEU A 470       1.730  20.570  -9.609  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.688  21.497  -9.162  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -0.675  20.801  -9.087  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -0.906  19.794  -9.759  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       0.612  22.706 -10.102  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       1.616  23.822  -9.804  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       2.026  24.528 -11.084  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       1.029  24.815  -8.814  1.00  0.00           C  
ATOM   1162  H   LEU A 470       1.958  20.532 -10.560  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       0.954  21.841  -8.172  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       0.777  22.361 -11.112  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -0.382  23.124 -10.041  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       2.503  23.391  -9.361  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       2.510  23.824 -11.745  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       2.710  25.329 -10.850  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       1.149  24.933 -11.568  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       0.220  25.355  -9.283  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       1.796  25.511  -8.506  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       0.656  24.286  -7.950  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.571  21.342  -8.261  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -2.907  20.769  -8.092  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -4.005  21.814  -8.316  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -3.900  22.946  -7.845  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -3.035  20.155  -6.705  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.328  22.141  -7.748  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -3.025  19.980  -8.821  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -3.830  19.425  -6.707  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -3.259  20.930  -5.986  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -2.105  19.674  -6.437  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -5.058  21.421  -9.036  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -6.184  22.319  -9.321  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.892  22.778  -8.038  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -7.497  23.854  -8.003  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -7.213  21.650 -10.265  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -7.981  20.547  -9.548  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -8.173  22.686 -10.833  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -5.083  20.504  -9.381  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -5.789  23.190  -9.823  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -6.676  21.203 -11.089  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -8.780  20.985  -8.967  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -7.314  20.009  -8.892  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -8.397  19.867 -10.276  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -8.888  22.199 -11.478  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -7.617  23.420 -11.399  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -8.694  23.176 -10.022  1.00  0.00           H  
ATOM   1199  N   SER A 473      -6.813  21.960  -6.987  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -7.440  22.284  -5.702  1.00  0.00           C  
ATOM   1201  C   SER A 473      -7.136  21.212  -4.654  1.00  0.00           C  
ATOM   1202  O   SER A 473      -6.652  21.523  -3.568  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -8.957  22.453  -5.864  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -9.283  23.770  -6.283  1.00  0.00           O  
ATOM   1205  H   SER A 473      -6.317  21.121  -7.075  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.022  23.220  -5.362  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.319  21.753  -6.604  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -9.441  22.258  -4.918  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -8.686  24.041  -7.001  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -7.424  19.949  -4.986  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.178  18.837  -4.064  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -6.739  17.563  -4.809  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -7.282  16.476  -4.584  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -8.438  18.572  -3.231  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -8.336  19.148  -1.835  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -7.418  18.743  -1.094  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474      -9.174  20.001  -1.485  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -7.810  19.763  -5.867  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -6.380  19.136  -3.398  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -9.288  19.020  -3.721  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -8.595  17.507  -3.149  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -5.747  17.703  -5.693  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -5.235  16.564  -6.466  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -4.579  15.526  -5.554  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -5.014  14.372  -5.505  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -4.222  17.009  -7.545  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -3.615  15.803  -8.248  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -4.885  17.931  -8.556  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -5.349  18.587  -5.825  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -6.076  16.101  -6.963  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -3.424  17.553  -7.061  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -3.364  16.068  -9.265  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -4.328  14.991  -8.254  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -2.721  15.493  -7.727  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -5.657  17.391  -9.083  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -4.146  18.282  -9.260  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -5.322  18.774  -8.042  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -3.541  15.939  -4.826  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -2.848  15.033  -3.912  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -3.827  14.427  -2.909  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -3.755  13.239  -2.612  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -1.717  15.755  -3.180  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -0.835  14.826  -2.355  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -0.574  15.354  -0.958  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -1.487  15.808  -0.273  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476       0.676  15.292  -0.527  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -3.243  16.870  -4.897  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -2.427  14.232  -4.503  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -1.094  16.256  -3.908  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -2.145  16.495  -2.517  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -1.322  13.866  -2.273  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476       0.112  14.707  -2.861  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476       1.355  14.917  -1.124  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476       0.869  15.628   0.373  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -4.757  15.241  -2.406  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -5.758  14.759  -1.456  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.621  13.675  -2.102  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.794  12.593  -1.536  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -6.633  15.911  -0.960  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -6.961  15.830   0.515  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -7.832  14.862   1.000  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -6.399  16.719   1.419  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -8.131  14.784   2.349  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -6.693  16.648   2.768  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -7.559  15.679   3.227  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -7.856  15.603   4.569  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -4.780  16.178  -2.690  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -5.233  14.327  -0.617  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -6.118  16.845  -1.131  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -7.563  15.915  -1.508  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -8.278  14.162   0.308  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -5.722  17.479   1.056  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -8.810  14.026   2.708  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -6.246  17.349   3.455  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -7.058  15.757   5.081  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.141  13.959  -3.300  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -7.962  12.992  -4.030  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -7.168  11.709  -4.277  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -7.651  10.603  -4.015  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -8.437  13.584  -5.362  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -9.956  13.643  -5.540  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -10.382  15.026  -6.002  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -10.418  12.585  -6.529  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -6.954  14.835  -3.709  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -8.821  12.757  -3.419  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -8.046  14.587  -5.446  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -8.027  12.990  -6.165  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -10.432  13.446  -4.590  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -11.456  15.112  -5.935  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -10.074  15.175  -7.025  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -9.921  15.772  -5.374  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478      -9.909  12.726  -7.471  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.485  12.674  -6.678  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -10.190  11.604  -6.140  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -5.934  11.871  -4.761  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -5.049  10.737  -5.023  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -4.821   9.939  -3.738  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -5.047   8.728  -3.698  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -3.713  11.234  -5.594  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -3.657  11.363  -7.121  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -4.895  12.065  -7.655  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -2.404  12.111  -7.545  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -5.605  12.783  -4.932  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -5.530  10.100  -5.750  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -3.503  12.204  -5.165  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -2.937  10.550  -5.285  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -3.619  10.377  -7.557  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -5.779  11.562  -7.295  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -4.882  12.043  -8.735  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -4.901  13.091  -7.317  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -2.254  11.984  -8.607  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -1.552  11.718  -7.011  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -2.518  13.161  -7.320  1.00  0.00           H  
ATOM   1314  N   THR A 480      -4.400  10.637  -2.682  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -4.164  10.020  -1.376  1.00  0.00           C  
ATOM   1316  C   THR A 480      -5.412   9.270  -0.912  1.00  0.00           C  
ATOM   1317  O   THR A 480      -5.332   8.116  -0.491  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -3.771  11.090  -0.344  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -2.469  11.589  -0.600  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -3.787  10.596   1.086  1.00  0.00           C  
ATOM   1321  H   THR A 480      -4.259  11.601  -2.780  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -3.353   9.316  -1.480  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -4.468  11.915  -0.415  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -1.852  10.859  -0.693  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -4.706  10.902   1.563  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -2.947  11.016   1.620  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -3.717   9.518   1.096  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.569   9.925  -1.012  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -7.839   9.313  -0.621  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -8.107   8.047  -1.443  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -8.432   6.993  -0.890  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -8.987  10.313  -0.807  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -10.091  10.159   0.201  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -10.953   9.075   0.146  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -10.269  11.103   1.199  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -11.971   8.934   1.071  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -11.285  10.967   2.127  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -12.137   9.881   2.063  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.570  10.841  -1.371  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -7.772   9.041   0.422  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -8.596  11.316  -0.720  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -9.413  10.184  -1.791  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -10.823   8.333  -0.627  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -9.604  11.951   1.250  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -12.637   8.085   1.019  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -11.413  11.709   2.901  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -12.932   9.774   2.786  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -7.961   8.162  -2.766  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -8.178   7.036  -3.673  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -7.239   5.869  -3.353  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.679   4.716  -3.247  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -8.004   7.486  -5.116  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -7.697   9.033  -3.142  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -9.199   6.702  -3.548  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -7.008   7.881  -5.251  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -8.728   8.255  -5.342  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -8.152   6.646  -5.777  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -5.946   6.163  -3.185  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -4.972   5.122  -2.859  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -5.261   4.541  -1.474  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -5.212   3.326  -1.286  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -3.509   5.627  -2.923  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -3.154   6.070  -4.336  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -3.266   6.759  -1.937  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -5.648   7.097  -3.272  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.087   4.331  -3.589  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -2.858   4.805  -2.659  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -3.355   7.126  -4.443  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.749   5.517  -5.048  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -2.107   5.883  -4.519  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -3.902   7.594  -2.186  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -2.232   7.067  -1.991  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -3.488   6.421  -0.936  1.00  0.00           H  
ATOM   1374  N   MET A 484      -5.593   5.415  -0.516  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.922   4.983   0.844  1.00  0.00           C  
ATOM   1376  C   MET A 484      -7.108   4.021   0.810  1.00  0.00           C  
ATOM   1377  O   MET A 484      -7.034   2.907   1.335  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -6.247   6.193   1.728  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -5.018   6.877   2.309  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -5.406   8.452   3.098  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -6.702   7.962   4.234  1.00  0.00           C  
ATOM   1382  H   MET A 484      -5.637   6.372  -0.736  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -5.065   4.466   1.247  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -6.792   6.918   1.141  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -6.871   5.867   2.548  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -4.570   6.223   3.043  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -4.313   7.055   1.510  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -7.001   8.814   4.828  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -6.336   7.181   4.884  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -7.551   7.597   3.677  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -8.194   4.450   0.158  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -9.386   3.615   0.020  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.006   2.295  -0.646  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.387   1.216  -0.181  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -10.456   4.342  -0.803  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -11.886   4.205  -0.275  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -12.503   5.574  -0.051  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -12.734   3.392  -1.239  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -8.181   5.342  -0.259  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -9.770   3.411   1.009  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -10.204   5.393  -0.834  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.430   3.956  -1.811  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -11.865   3.687   0.673  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.693   6.043  -1.005  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -11.824   6.186   0.524  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -13.434   5.465   0.487  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -13.778   3.529  -1.001  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -12.479   2.346  -1.149  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.548   3.722  -2.249  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.217   2.395  -1.720  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -7.738   1.215  -2.442  1.00  0.00           C  
ATOM   1412  C   THR A 486      -7.020   0.281  -1.470  1.00  0.00           C  
ATOM   1413  O   THR A 486      -7.313  -0.914  -1.410  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -6.792   1.622  -3.579  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -7.433   2.519  -4.472  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -6.295   0.453  -4.400  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.930   3.286  -2.018  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -8.595   0.703  -2.854  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.931   2.121  -3.156  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -7.547   3.384  -4.044  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -7.136  -0.049  -4.856  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -5.767  -0.239  -3.760  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -5.629   0.813  -5.170  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.105   0.852  -0.681  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.367   0.092   0.323  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.347  -0.566   1.290  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.248  -1.760   1.559  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -4.379   0.986   1.106  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -3.683   0.195   2.204  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -3.351   1.598   0.166  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -5.942   1.817  -0.761  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -4.806  -0.679  -0.185  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -4.936   1.789   1.569  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -4.404  -0.427   2.713  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -3.234   0.878   2.909  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -2.915  -0.427   1.766  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -3.750   1.624  -0.837  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -2.451   1.003   0.180  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.124   2.604   0.487  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -7.318   0.215   1.780  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -8.331  -0.329   2.678  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -8.993  -1.551   2.073  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.137  -2.585   2.731  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -7.362   1.160   1.506  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -7.866  -0.605   3.614  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -9.083   0.422   2.864  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.357  -1.439   0.793  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.964  -2.548   0.062  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.010  -3.743   0.070  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.405  -4.871   0.379  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.279  -2.123  -1.375  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.017  -3.161  -2.220  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -12.270  -2.557  -2.827  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -10.108  -3.704  -3.310  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.185  -0.593   0.320  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.880  -2.824   0.564  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -10.881  -1.226  -1.338  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -9.348  -1.887  -1.870  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -11.315  -3.987  -1.588  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -12.053  -1.563  -3.189  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -13.045  -2.506  -2.077  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -12.605  -3.173  -3.649  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.709  -4.148  -4.090  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489      -9.450  -4.451  -2.892  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -9.522  -2.897  -3.724  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -7.736  -3.471  -0.233  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -6.704  -4.504  -0.223  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -6.628  -5.149   1.159  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -6.515  -6.367   1.276  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -5.315  -3.934  -0.587  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -4.283  -5.047  -0.677  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -5.370  -3.157  -1.890  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -7.482  -2.544  -0.442  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -6.970  -5.256  -0.951  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -5.010  -3.256   0.198  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -4.296  -5.628   0.234  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -3.302  -4.618  -0.816  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -4.516  -5.688  -1.515  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -6.124  -3.583  -2.535  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.409  -3.208  -2.378  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -5.612  -2.126  -1.685  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.716  -4.318   2.203  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.685  -4.798   3.584  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.817  -5.793   3.815  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.582  -6.915   4.259  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.813  -3.640   4.600  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.628  -2.677   4.481  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -6.912  -4.181   6.021  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -5.915  -1.294   5.029  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.822  -3.356   2.037  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.740  -5.296   3.746  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -7.725  -3.102   4.384  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.790  -3.082   5.027  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.360  -2.574   3.440  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -6.207  -4.990   6.147  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -7.913  -4.544   6.200  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -6.684  -3.392   6.723  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -5.224  -1.073   5.829  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -6.926  -1.259   5.408  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -5.801  -0.564   4.242  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -9.044  -5.378   3.487  1.00  0.00           N  
ATOM   1502  CA  GLY A 492     -10.195  -6.256   3.644  1.00  0.00           C  
ATOM   1503  C   GLY A 492     -10.024  -7.555   2.879  1.00  0.00           C  
ATOM   1504  O   GLY A 492     -10.214  -8.639   3.436  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -9.164  -4.472   3.119  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492     -10.325  -6.481   4.694  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -11.077  -5.750   3.281  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.647  -7.443   1.604  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.430  -8.618   0.758  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -8.339  -9.517   1.347  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -8.501 -10.737   1.421  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -9.051  -8.188  -0.664  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -9.579  -9.137  -1.722  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -10.301  -8.731  -2.629  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -9.221 -10.408  -1.614  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.500  -6.546   1.225  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.355  -9.176   0.723  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -9.458  -7.207  -0.857  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -7.975  -8.147  -0.748  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -8.643 -10.669  -0.868  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -9.546 -11.035  -2.291  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -7.234  -8.901   1.776  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -6.123  -9.638   2.374  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -6.580 -10.323   3.659  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -6.316 -11.507   3.863  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.924  -8.701   2.627  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.652  -8.318   4.088  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.948  -9.450   4.819  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.818  -7.049   4.154  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -7.172  -7.924   1.697  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -5.826 -10.403   1.671  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -4.039  -9.182   2.240  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.086  -7.793   2.068  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.590  -8.127   4.589  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -4.653  -9.959   5.458  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.145  -9.048   5.418  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -3.546 -10.148   4.098  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -4.126  -6.373   3.372  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -2.775  -7.298   4.026  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.959  -6.578   5.115  1.00  0.00           H  
ATOM   1541  N   THR A 495      -7.292  -9.579   4.508  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.814 -10.126   5.760  1.00  0.00           C  
ATOM   1543  C   THR A 495      -8.630 -11.385   5.477  1.00  0.00           C  
ATOM   1544  O   THR A 495      -8.454 -12.408   6.138  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -8.673  -9.085   6.489  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -7.856  -8.116   7.123  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -9.578  -9.675   7.548  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.486  -8.644   4.278  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -6.973 -10.391   6.384  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -9.297  -8.580   5.763  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -7.422  -8.506   7.886  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -9.097 -10.530   7.999  1.00  0.00           H  
ATOM   1553 HG22 THR A 495     -10.509  -9.985   7.094  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -9.778  -8.931   8.305  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -9.507 -11.304   4.473  1.00  0.00           N  
ATOM   1556  CA  ALA A 496     -10.336 -12.443   4.083  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -9.465 -13.605   3.599  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -9.670 -14.754   3.997  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -11.327 -12.028   3.004  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -9.589 -10.459   3.975  1.00  0.00           H  
ATOM   1561  HA  ALA A 496     -10.894 -12.765   4.952  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -11.959 -12.867   2.754  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.788 -11.708   2.125  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.936 -11.214   3.369  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.481 -13.294   2.748  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -7.579 -14.319   2.235  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -6.794 -15.000   3.342  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -6.729 -16.230   3.400  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.361 -12.356   2.475  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -8.158 -15.064   1.711  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -6.886 -13.863   1.544  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -6.210 -14.203   4.239  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -5.444 -14.742   5.363  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -6.383 -15.343   6.421  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -6.409 -14.916   7.582  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -4.524 -13.664   5.998  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -5.329 -12.474   6.497  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.686 -14.253   7.126  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -6.308 -13.230   4.150  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -4.815 -15.534   4.978  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.849 -13.309   5.232  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -6.350 -12.775   6.668  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -5.305 -11.688   5.757  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.900 -12.111   7.418  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.677 -13.568   7.961  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.676 -14.409   6.780  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -4.111 -15.195   7.439  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -7.158 -16.341   5.998  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -8.108 -17.023   6.879  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -8.335 -18.461   6.409  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.023 -19.412   7.125  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -9.444 -16.267   6.921  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -9.377 -14.932   7.648  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -9.022 -15.109   9.116  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -9.083 -13.841   9.851  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -8.126 -12.920   9.840  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -7.031 -13.092   9.125  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -8.273 -11.814  10.543  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -7.089 -16.630   5.059  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -7.684 -17.046   7.871  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -9.770 -16.081   5.907  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499     -10.179 -16.885   7.416  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -8.627 -14.314   7.179  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499     -10.340 -14.446   7.577  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -9.720 -15.807   9.559  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -8.021 -15.510   9.186  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -9.886 -13.673  10.385  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -6.910 -13.928   8.571  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -6.321 -12.395   9.128  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -9.101 -11.670  11.081  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -7.554 -11.122  10.539  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -8.872 -18.607   5.199  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -9.134 -19.924   4.622  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -9.116 -19.860   3.095  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -9.794 -19.025   2.496  1.00  0.00           O  
ATOM   1616  CB  TYR A 500     -10.482 -20.462   5.111  1.00  0.00           C  
ATOM   1617  CG  TYR A 500     -10.526 -21.970   5.208  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -10.607 -22.756   4.066  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.483 -22.607   6.442  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -10.642 -24.135   4.151  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -10.520 -23.987   6.533  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -10.598 -24.744   5.385  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -10.634 -26.116   5.475  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -9.093 -17.806   4.675  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.350 -20.591   4.951  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500     -10.689 -20.061   6.093  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500     -11.259 -20.148   4.428  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500     -10.641 -22.277   3.098  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.422 -22.010   7.340  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -10.703 -24.729   3.251  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -10.485 -24.465   7.500  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -11.432 -26.443   5.054  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -8.334 -20.737   2.472  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -8.228 -20.766   1.013  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -9.292 -21.678   0.396  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -9.527 -22.791   0.874  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -6.825 -21.216   0.588  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -6.172 -20.287  -0.430  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -4.795 -19.809  -0.001  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -4.644 -19.145   1.022  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -3.781 -20.139  -0.787  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -7.812 -21.375   3.002  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -8.394 -19.760   0.655  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -6.193 -21.260   1.462  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -6.891 -22.203   0.153  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -6.076 -20.813  -1.368  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -6.807 -19.424  -0.568  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -3.968 -20.667  -1.591  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -2.885 -19.837  -0.532  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -9.929 -21.193  -0.668  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -10.968 -21.946  -1.366  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -11.126 -21.462  -2.810  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -11.555 -22.270  -3.661  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -12.290 -21.833  -0.619  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -10.817 -20.278  -3.078  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -9.695 -20.299  -0.997  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -10.675 -22.986  -1.379  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -12.430 -20.815  -0.289  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -12.276 -22.491   0.238  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -13.099 -22.114  -1.276  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 396       4.208 -23.221   2.037  1.00  0.00           N  
ATOM      2  CA  MET A 396       4.604 -22.085   1.152  1.00  0.00           C  
ATOM      3  C   MET A 396       3.489 -21.039   1.065  1.00  0.00           C  
ATOM      4  O   MET A 396       2.342 -21.322   1.408  1.00  0.00           O  
ATOM      5  CB  MET A 396       4.928 -22.635  -0.246  1.00  0.00           C  
ATOM      6  CG  MET A 396       6.081 -23.631  -0.265  1.00  0.00           C  
ATOM      7  SD  MET A 396       5.588 -25.277   0.284  1.00  0.00           S  
ATOM      8  CE  MET A 396       5.358 -26.106  -1.287  1.00  0.00           C  
ATOM      9  H1  MET A 396       3.693 -22.825   2.851  1.00  0.00           H  
ATOM     10  H2  MET A 396       5.077 -23.705   2.342  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.597 -23.857   1.485  1.00  0.00           H  
ATOM     12  HA  MET A 396       5.488 -21.621   1.565  1.00  0.00           H  
ATOM     13  HB2 MET A 396       4.051 -23.127  -0.639  1.00  0.00           H  
ATOM     14  HB3 MET A 396       5.185 -21.809  -0.893  1.00  0.00           H  
ATOM     15  HG2 MET A 396       6.458 -23.705  -1.274  1.00  0.00           H  
ATOM     16  HG3 MET A 396       6.865 -23.269   0.384  1.00  0.00           H  
ATOM     17  HE1 MET A 396       6.313 -26.216  -1.779  1.00  0.00           H  
ATOM     18  HE2 MET A 396       4.698 -25.521  -1.909  1.00  0.00           H  
ATOM     19  HE3 MET A 396       4.925 -27.081  -1.118  1.00  0.00           H  
ATOM     20  N   VAL A 397       3.836 -19.833   0.611  1.00  0.00           N  
ATOM     21  CA  VAL A 397       2.860 -18.746   0.484  1.00  0.00           C  
ATOM     22  C   VAL A 397       3.078 -17.958  -0.809  1.00  0.00           C  
ATOM     23  O   VAL A 397       4.215 -17.756  -1.237  1.00  0.00           O  
ATOM     24  CB  VAL A 397       2.927 -17.768   1.682  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       1.633 -16.981   1.802  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       3.215 -18.510   2.979  1.00  0.00           C  
ATOM     27  H   VAL A 397       4.769 -19.667   0.356  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.873 -19.186   0.461  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.733 -17.069   1.506  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       1.700 -16.303   2.641  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       0.809 -17.662   1.958  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       1.467 -16.416   0.897  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       4.206 -18.937   2.939  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       2.488 -19.297   3.113  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       3.154 -17.821   3.808  1.00  0.00           H  
ATOM     36  N   GLN A 398       1.981 -17.511  -1.422  1.00  0.00           N  
ATOM     37  CA  GLN A 398       2.050 -16.740  -2.666  1.00  0.00           C  
ATOM     38  C   GLN A 398       1.874 -15.240  -2.398  1.00  0.00           C  
ATOM     39  O   GLN A 398       0.894 -14.631  -2.831  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.986 -17.239  -3.655  1.00  0.00           C  
ATOM     41  CG  GLN A 398       1.510 -18.251  -4.669  1.00  0.00           C  
ATOM     42  CD  GLN A 398       2.449 -19.275  -4.059  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       3.665 -19.102  -4.075  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       1.892 -20.346  -3.516  1.00  0.00           N  
ATOM     45  H   GLN A 398       1.104 -17.700  -1.028  1.00  0.00           H  
ATOM     46  HA  GLN A 398       3.028 -16.899  -3.097  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       0.183 -17.700  -3.099  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.592 -16.391  -4.198  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       0.670 -18.772  -5.103  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       2.039 -17.719  -5.446  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       0.917 -20.423  -3.535  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       2.482 -21.018  -3.118  1.00  0.00           H  
ATOM     53  N   ILE A 399       2.838 -14.654  -1.678  1.00  0.00           N  
ATOM     54  CA  ILE A 399       2.818 -13.221  -1.335  1.00  0.00           C  
ATOM     55  C   ILE A 399       1.426 -12.760  -0.854  1.00  0.00           C  
ATOM     56  O   ILE A 399       0.667 -13.552  -0.295  1.00  0.00           O  
ATOM     57  CB  ILE A 399       3.306 -12.347  -2.524  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       2.323 -12.398  -3.697  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       4.687 -12.794  -2.980  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       2.612 -11.373  -4.771  1.00  0.00           C  
ATOM     61  H   ILE A 399       3.589 -15.202  -1.366  1.00  0.00           H  
ATOM     62  HA  ILE A 399       3.514 -13.082  -0.519  1.00  0.00           H  
ATOM     63  HB  ILE A 399       3.391 -11.327  -2.179  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       2.369 -13.376  -4.153  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       1.322 -12.225  -3.331  1.00  0.00           H  
ATOM     66 HG21 ILE A 399       4.727 -13.873  -3.001  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       5.433 -12.418  -2.294  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       4.878 -12.407  -3.969  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       1.694 -10.881  -5.055  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       3.039 -11.863  -5.632  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       3.311 -10.642  -4.393  1.00  0.00           H  
ATOM     72  N   GLN A 400       1.104 -11.472  -1.055  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.186 -10.907  -0.632  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.549 -11.334   0.797  1.00  0.00           C  
ATOM     75  O   GLN A 400      -1.672 -11.765   1.069  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.294 -11.306  -1.615  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.599 -10.535  -1.418  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.411  -9.030  -1.446  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -2.005  -8.464  -2.457  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.711  -8.369  -0.339  1.00  0.00           N  
ATOM     81  H   GLN A 400       1.751 -10.883  -1.490  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.088  -9.833  -0.645  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -0.947 -11.132  -2.623  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -1.504 -12.360  -1.494  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -3.285 -10.808  -2.205  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.024 -10.812  -0.463  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -3.040  -8.879   0.440  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -2.593  -7.397  -0.341  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.417 -11.201   1.704  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.198 -11.562   3.095  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.877 -10.600   4.050  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.843  -9.385   3.840  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.286 -10.848   1.425  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -0.863 -11.562   3.295  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.586 -12.556   3.265  1.00  0.00           H  
ATOM     96  N   SER A 402       1.505 -11.136   5.094  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.205 -10.307   6.082  1.00  0.00           C  
ATOM     98  C   SER A 402       3.162  -9.327   5.405  1.00  0.00           C  
ATOM     99  O   SER A 402       3.241  -8.160   5.794  1.00  0.00           O  
ATOM    100  CB  SER A 402       2.968 -11.182   7.078  1.00  0.00           C  
ATOM    101  OG  SER A 402       2.401 -11.078   8.372  1.00  0.00           O  
ATOM    102  H   SER A 402       1.502 -12.111   5.203  1.00  0.00           H  
ATOM    103  HA  SER A 402       1.459  -9.741   6.620  1.00  0.00           H  
ATOM    104  HB2 SER A 402       2.923 -12.214   6.760  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.000 -10.864   7.122  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.705 -10.269   8.794  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.882  -9.803   4.386  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.826  -8.958   3.649  1.00  0.00           C  
ATOM    109  C   VAL A 403       4.111  -7.761   3.021  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.557  -6.620   3.158  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.580  -9.746   2.550  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.612 -10.675   3.170  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       4.619 -10.534   1.667  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.772 -10.739   4.123  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.555  -8.588   4.357  1.00  0.00           H  
ATOM    116  HB  VAL A 403       6.104  -9.035   1.925  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.189 -11.154   4.040  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       7.481 -10.103   3.461  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       6.901 -11.425   2.449  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       3.990  -9.850   1.117  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       4.005 -11.175   2.281  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.185 -11.137   0.973  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.984  -8.022   2.353  1.00  0.00           N  
ATOM    124  CA  VAL A 404       2.196  -6.959   1.731  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.639  -6.022   2.802  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.667  -4.800   2.643  1.00  0.00           O  
ATOM    127  CB  VAL A 404       1.044  -7.529   0.871  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.040  -6.443   0.513  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       1.597  -8.174  -0.391  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.666  -8.947   2.297  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.854  -6.393   1.087  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.532  -8.288   1.444  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.499  -6.730  -0.378  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       0.562  -5.514   0.334  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.656  -6.312   1.329  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       0.819  -8.224  -1.139  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       1.945  -9.170  -0.165  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       2.418  -7.582  -0.767  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.166  -6.600   3.909  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.643  -5.809   5.020  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.735  -4.888   5.569  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.512  -3.691   5.764  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.100  -6.722   6.113  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.192  -7.580   3.989  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.171  -5.202   4.646  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -0.315  -6.123   6.910  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       0.900  -7.335   6.501  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -0.672  -7.357   5.700  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.928  -5.452   5.784  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.067  -4.680   6.275  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.417  -3.572   5.284  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.537  -2.402   5.660  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.264  -5.594   6.509  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.047  -6.407   5.587  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.789  -4.232   7.219  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.411  -6.224   5.643  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.079  -6.212   7.375  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       6.148  -4.996   6.675  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.552  -3.945   4.006  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.857  -2.983   2.951  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.836  -1.845   2.960  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.206  -0.669   3.012  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.884  -3.673   1.593  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.426  -4.892   3.768  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.838  -2.572   3.144  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       5.689  -4.393   1.572  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       5.040  -2.938   0.818  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.944  -4.178   1.427  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.548  -2.203   2.940  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.476  -1.209   2.976  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.592  -0.353   4.240  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.500   0.872   4.178  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.102  -1.891   2.919  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -0.640  -1.747   1.588  1.00  0.00           C  
ATOM    175  CD1 LEU A 408       0.077  -2.518   0.492  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.077  -2.229   1.722  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.315  -3.159   2.919  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.589  -0.567   2.114  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.238  -2.944   3.119  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.518  -1.472   3.698  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.660  -0.704   1.304  1.00  0.00           H  
ATOM    182 HD11 LEU A 408       1.033  -2.057   0.293  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -0.523  -2.506  -0.406  1.00  0.00           H  
ATOM    184 HD13 LEU A 408       0.229  -3.539   0.811  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.332  -2.309   2.769  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.178  -3.195   1.251  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.738  -1.522   1.244  1.00  0.00           H  
ATOM    188  N   SER A 409       1.814  -1.012   5.381  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.964  -0.315   6.661  1.00  0.00           C  
ATOM    190  C   SER A 409       3.057   0.750   6.581  1.00  0.00           C  
ATOM    191  O   SER A 409       2.835   1.909   6.947  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.296  -1.311   7.774  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.220  -0.692   9.047  1.00  0.00           O  
ATOM    194  H   SER A 409       1.890  -1.993   5.359  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.026   0.167   6.890  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.594  -2.131   7.742  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.298  -1.689   7.628  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.284  -1.361   9.734  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.235   0.353   6.092  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.363   1.274   5.953  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.050   2.376   4.941  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.188   3.564   5.243  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.618   0.515   5.542  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.346  -0.585   5.812  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.544   1.728   6.917  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.536   0.215   4.508  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.726  -0.362   6.163  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.481   1.151   5.666  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.620   1.973   3.743  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.277   2.921   2.682  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.274   3.967   3.173  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.504   5.174   3.042  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.696   2.191   1.448  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       3.071   3.173   0.468  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.774   1.372   0.755  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.527   1.009   3.570  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.184   3.425   2.381  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.924   1.513   1.787  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       2.459   3.884   1.005  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       2.458   2.634  -0.239  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       3.852   3.699  -0.061  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       4.379   0.962  -0.162  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       5.087   0.567   1.403  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.619   2.005   0.532  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.162   3.497   3.740  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.118   4.386   4.253  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.650   5.271   5.380  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.476   6.490   5.351  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.112   3.593   4.752  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.701   2.749   3.619  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -1.171   4.538   5.307  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.499   1.559   4.104  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.040   2.525   3.816  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.800   5.022   3.439  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.208   2.940   5.551  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.357   3.366   3.024  1.00  0.00           H  
ATOM    237 HG13 ILE A 412       0.102   2.380   2.998  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -1.528   5.182   4.516  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.742   5.140   6.095  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.994   3.962   5.701  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.613   0.849   3.299  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.474   1.889   4.435  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.980   1.089   4.927  1.00  0.00           H  
ATOM    244  N   THR A 413       2.310   4.659   6.364  1.00  0.00           N  
ATOM    245  CA  THR A 413       2.876   5.411   7.488  1.00  0.00           C  
ATOM    246  C   THR A 413       3.809   6.510   6.981  1.00  0.00           C  
ATOM    247  O   THR A 413       3.740   7.656   7.438  1.00  0.00           O  
ATOM    248  CB  THR A 413       3.635   4.478   8.440  1.00  0.00           C  
ATOM    249  OG1 THR A 413       2.810   3.408   8.861  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.140   5.171   9.685  1.00  0.00           C  
ATOM    251  H   THR A 413       2.427   3.685   6.329  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.059   5.870   8.025  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.490   4.067   7.919  1.00  0.00           H  
ATOM    254  HG1 THR A 413       2.791   2.721   8.172  1.00  0.00           H  
ATOM    255 HG21 THR A 413       3.488   4.940  10.514  1.00  0.00           H  
ATOM    256 HG22 THR A 413       4.154   6.240   9.525  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.141   4.829   9.907  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.674   6.153   6.028  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.621   7.104   5.445  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.896   8.202   4.667  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.100   9.388   4.929  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.607   6.376   4.524  1.00  0.00           C  
ATOM    263  CG  LEU A 414       8.026   6.227   5.077  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.027   5.355   6.321  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.949   5.643   4.021  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.673   5.223   5.704  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.170   7.560   6.254  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.218   5.388   4.321  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.665   6.916   3.591  1.00  0.00           H  
ATOM    270  HG  LEU A 414       8.403   7.202   5.352  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.102   4.799   6.372  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.120   5.978   7.198  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.857   4.667   6.278  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       9.975   5.858   4.281  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       8.722   6.082   3.060  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.807   4.573   3.971  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.049   7.805   3.712  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.299   8.769   2.900  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.459   9.705   3.775  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.442  10.920   3.555  1.00  0.00           O  
ATOM    281  CB  ILE A 415       2.401   8.054   1.853  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.174   8.953   0.630  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.069   7.619   2.454  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.112  10.014   0.832  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.926   6.842   3.549  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.021   9.367   2.363  1.00  0.00           H  
ATOM    287  HB  ILE A 415       2.920   7.163   1.532  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       3.098   9.454   0.384  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       1.872   8.339  -0.206  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.546   8.482   2.835  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.248   6.922   3.257  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       0.469   7.143   1.691  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       1.445  10.943   0.392  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.942  10.157   1.888  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       0.195   9.700   0.359  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.777   9.143   4.777  1.00  0.00           N  
ATOM    297  CA  ALA A 416       0.954   9.937   5.689  1.00  0.00           C  
ATOM    298  C   ALA A 416       1.810  10.953   6.440  1.00  0.00           C  
ATOM    299  O   ALA A 416       1.504  12.147   6.456  1.00  0.00           O  
ATOM    300  CB  ALA A 416       0.212   9.030   6.663  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.839   8.171   4.913  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.222  10.469   5.098  1.00  0.00           H  
ATOM    303  HB1 ALA A 416      -0.699   9.513   6.982  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.836   8.837   7.523  1.00  0.00           H  
ATOM    305  HB3 ALA A 416      -0.028   8.096   6.176  1.00  0.00           H  
ATOM    306  N   MET A 417       2.895  10.473   7.050  1.00  0.00           N  
ATOM    307  CA  MET A 417       3.810  11.342   7.789  1.00  0.00           C  
ATOM    308  C   MET A 417       4.385  12.422   6.871  1.00  0.00           C  
ATOM    309  O   MET A 417       4.368  13.609   7.205  1.00  0.00           O  
ATOM    310  CB  MET A 417       4.944  10.514   8.405  1.00  0.00           C  
ATOM    311  CG  MET A 417       4.612   9.947   9.777  1.00  0.00           C  
ATOM    312  SD  MET A 417       6.077   9.390  10.668  1.00  0.00           S  
ATOM    313  CE  MET A 417       6.819  10.957  11.120  1.00  0.00           C  
ATOM    314  H   MET A 417       3.092   9.510   6.990  1.00  0.00           H  
ATOM    315  HA  MET A 417       3.251  11.819   8.580  1.00  0.00           H  
ATOM    316  HB2 MET A 417       5.171   9.689   7.745  1.00  0.00           H  
ATOM    317  HB3 MET A 417       5.820  11.139   8.499  1.00  0.00           H  
ATOM    318  HG2 MET A 417       4.123  10.713  10.361  1.00  0.00           H  
ATOM    319  HG3 MET A 417       3.943   9.108   9.652  1.00  0.00           H  
ATOM    320  HE1 MET A 417       6.652  11.144  12.171  1.00  0.00           H  
ATOM    321  HE2 MET A 417       6.372  11.749  10.538  1.00  0.00           H  
ATOM    322  HE3 MET A 417       7.881  10.922  10.925  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.888  11.997   5.709  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.466  12.921   4.733  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.438  13.951   4.267  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.627  15.148   4.473  1.00  0.00           O  
ATOM    327  CB  GLN A 418       6.025  12.146   3.536  1.00  0.00           C  
ATOM    328  CG  GLN A 418       7.478  11.730   3.713  1.00  0.00           C  
ATOM    329  CD  GLN A 418       7.738  10.297   3.291  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       7.142   9.796   2.342  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       8.639   9.628   3.994  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.867  11.036   5.503  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.277  13.444   5.218  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.430  11.256   3.388  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       5.954  12.766   2.654  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       8.101  12.379   3.117  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       7.745  11.835   4.754  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       9.082  10.085   4.738  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       8.823   8.702   3.738  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.345  13.482   3.650  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.284  14.377   3.170  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.900  15.385   4.254  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.769  16.579   3.984  1.00  0.00           O  
ATOM    344  CB  TRP A 419       1.055  13.566   2.739  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.107  14.413   2.302  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.144  15.278   1.244  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.400  14.475   2.915  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.383  15.869   1.161  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.170  15.391   2.174  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.984  13.842   4.017  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.490  15.689   2.500  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -3.294  14.140   4.338  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -4.035  15.055   3.582  1.00  0.00           C  
ATOM    354  H   TRP A 419       3.247  12.511   3.524  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.668  14.918   2.317  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       1.326  12.926   1.914  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.729  12.956   3.568  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       0.688  15.461   0.578  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -1.659  16.525   0.485  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -1.428  13.132   4.612  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -4.075  16.393   1.925  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -3.761  13.660   5.186  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -5.056  15.258   3.870  1.00  0.00           H  
ATOM    364  N   LEU A 420       1.743  14.891   5.484  1.00  0.00           N  
ATOM    365  CA  LEU A 420       1.399  15.743   6.620  1.00  0.00           C  
ATOM    366  C   LEU A 420       2.515  16.759   6.888  1.00  0.00           C  
ATOM    367  O   LEU A 420       2.254  17.946   7.070  1.00  0.00           O  
ATOM    368  CB  LEU A 420       1.149  14.883   7.865  1.00  0.00           C  
ATOM    369  CG  LEU A 420       0.995  15.656   9.175  1.00  0.00           C  
ATOM    370  CD1 LEU A 420      -0.050  14.999  10.060  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       2.328  15.742   9.900  1.00  0.00           C  
ATOM    372  H   LEU A 420       1.876  13.928   5.634  1.00  0.00           H  
ATOM    373  HA  LEU A 420       0.495  16.279   6.373  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       0.249  14.307   7.701  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       1.976  14.197   7.973  1.00  0.00           H  
ATOM    376  HG  LEU A 420       0.665  16.661   8.957  1.00  0.00           H  
ATOM    377 HD11 LEU A 420      -0.069  15.493  11.020  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       0.198  13.957  10.196  1.00  0.00           H  
ATOM    379 HD13 LEU A 420      -1.020  15.081   9.594  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       2.936  14.888   9.642  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       2.157  15.752  10.967  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       2.838  16.649   9.610  1.00  0.00           H  
ATOM    383  N   MET A 421       3.762  16.281   6.900  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.919  17.150   7.129  1.00  0.00           C  
ATOM    385  C   MET A 421       5.123  18.112   5.954  1.00  0.00           C  
ATOM    386  O   MET A 421       5.447  19.283   6.150  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.182  16.307   7.343  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.151  16.910   8.346  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.386  15.727   8.916  1.00  0.00           S  
ATOM    390  CE  MET A 421       8.598  16.255  10.614  1.00  0.00           C  
ATOM    391  H   MET A 421       3.909  15.321   6.741  1.00  0.00           H  
ATOM    392  HA  MET A 421       4.728  17.728   8.020  1.00  0.00           H  
ATOM    393  HB2 MET A 421       5.892  15.328   7.697  1.00  0.00           H  
ATOM    394  HB3 MET A 421       6.694  16.200   6.397  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.658  17.743   7.882  1.00  0.00           H  
ATOM    396  HG3 MET A 421       6.590  17.263   9.200  1.00  0.00           H  
ATOM    397  HE1 MET A 421       7.810  15.833  11.222  1.00  0.00           H  
ATOM    398  HE2 MET A 421       8.554  17.332  10.664  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.556  15.915  10.980  1.00  0.00           H  
ATOM    400  N   ALA A 422       4.928  17.605   4.737  1.00  0.00           N  
ATOM    401  CA  ALA A 422       5.083  18.402   3.526  1.00  0.00           C  
ATOM    402  C   ALA A 422       3.975  18.081   2.515  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.069  17.106   1.763  1.00  0.00           O  
ATOM    404  CB  ALA A 422       6.459  18.162   2.916  1.00  0.00           C  
ATOM    405  H   ALA A 422       4.671  16.655   4.652  1.00  0.00           H  
ATOM    406  HA  ALA A 422       5.013  19.446   3.801  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.581  17.110   2.705  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       7.222  18.479   3.613  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       6.552  18.726   2.000  1.00  0.00           H  
ATOM    410  N   PHE A 423       2.926  18.905   2.507  1.00  0.00           N  
ATOM    411  CA  PHE A 423       1.793  18.711   1.594  1.00  0.00           C  
ATOM    412  C   PHE A 423       2.186  19.038   0.145  1.00  0.00           C  
ATOM    413  O   PHE A 423       1.601  19.921  -0.487  1.00  0.00           O  
ATOM    414  CB  PHE A 423       0.606  19.582   2.030  1.00  0.00           C  
ATOM    415  CG  PHE A 423      -0.037  19.142   3.319  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       0.490  19.527   4.541  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      -1.173  18.348   3.306  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      -0.102  19.129   5.725  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      -1.769  17.947   4.487  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      -1.233  18.337   5.697  1.00  0.00           C  
ATOM    421  H   PHE A 423       2.909  19.659   3.131  1.00  0.00           H  
ATOM    422  HA  PHE A 423       1.502  17.672   1.646  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       0.945  20.598   2.161  1.00  0.00           H  
ATOM    424  HB3 PHE A 423      -0.149  19.560   1.257  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       1.374  20.146   4.565  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      -1.594  18.041   2.360  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       0.322  19.435   6.671  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      -2.655  17.328   4.462  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -1.697  18.025   6.622  1.00  0.00           H  
ATOM    430  N   ASP A 424       3.189  18.318  -0.364  1.00  0.00           N  
ATOM    431  CA  ASP A 424       3.683  18.524  -1.724  1.00  0.00           C  
ATOM    432  C   ASP A 424       4.645  17.401  -2.132  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.694  17.208  -1.508  1.00  0.00           O  
ATOM    434  CB  ASP A 424       4.384  19.883  -1.819  1.00  0.00           C  
ATOM    435  CG  ASP A 424       4.475  20.395  -3.239  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       5.406  19.984  -3.955  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       3.616  21.212  -3.631  1.00  0.00           O  
ATOM    438  H   ASP A 424       3.616  17.632   0.198  1.00  0.00           H  
ATOM    439  HA  ASP A 424       2.833  18.517  -2.392  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       3.836  20.606  -1.235  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       5.386  19.792  -1.426  1.00  0.00           H  
ATOM    442  N   ALA A 425       4.288  16.658  -3.179  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.128  15.559  -3.655  1.00  0.00           C  
ATOM    444  C   ALA A 425       6.337  16.083  -4.440  1.00  0.00           C  
ATOM    445  O   ALA A 425       6.444  15.882  -5.652  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.305  14.587  -4.498  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.446  16.854  -3.639  1.00  0.00           H  
ATOM    448  HA  ALA A 425       5.489  15.023  -2.788  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       3.430  15.093  -4.880  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.999  13.750  -3.887  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       4.903  14.229  -5.325  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.245  16.756  -3.735  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.443  17.310  -4.359  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.704  16.549  -3.940  1.00  0.00           C  
ATOM    455  O   ALA A 426      10.263  15.785  -4.728  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.567  18.792  -4.025  1.00  0.00           C  
ATOM    457  H   ALA A 426       7.101  16.884  -2.771  1.00  0.00           H  
ATOM    458  HA  ALA A 426       8.328  17.220  -5.430  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       9.531  19.156  -4.346  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.465  18.932  -2.959  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       7.787  19.341  -4.534  1.00  0.00           H  
ATOM    462  N   ASN A 427      10.152  16.761  -2.701  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.354  16.095  -2.193  1.00  0.00           C  
ATOM    464  C   ASN A 427      11.010  14.828  -1.404  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.453  13.734  -1.755  1.00  0.00           O  
ATOM    466  CB  ASN A 427      12.163  17.058  -1.316  1.00  0.00           C  
ATOM    467  CG  ASN A 427      13.109  17.931  -2.121  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.149  17.859  -3.347  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.879  18.761  -1.435  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.667  17.384  -2.120  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.957  15.812  -3.044  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.484  17.703  -0.779  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.745  16.489  -0.607  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.801  18.770  -0.459  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.499  19.332  -1.934  1.00  0.00           H  
ATOM    476  N   LEU A 428      10.224  14.985  -0.336  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.820  13.857   0.514  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.299  12.670  -0.313  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.520  11.510   0.046  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.750  14.309   1.516  1.00  0.00           C  
ATOM    481  CG  LEU A 428       9.279  14.792   2.872  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      10.332  13.840   3.418  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       9.846  16.199   2.756  1.00  0.00           C  
ATOM    484  H   LEU A 428       9.910  15.885  -0.109  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.692  13.532   1.061  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       8.187  15.115   1.067  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.079  13.483   1.691  1.00  0.00           H  
ATOM    488  HG  LEU A 428       8.460  14.822   3.579  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      10.169  12.852   3.014  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      10.261  13.805   4.495  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      11.313  14.189   3.134  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       9.567  16.624   1.806  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      10.923  16.160   2.831  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       9.454  16.812   3.553  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.617  12.969  -1.423  1.00  0.00           N  
ATOM    496  CA  VAL A 429       8.073  11.931  -2.301  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.153  10.943  -2.769  1.00  0.00           C  
ATOM    498  O   VAL A 429       8.850   9.789  -3.074  1.00  0.00           O  
ATOM    499  CB  VAL A 429       7.368  12.547  -3.533  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       8.377  13.135  -4.510  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       6.493  11.512  -4.224  1.00  0.00           C  
ATOM    502  H   VAL A 429       8.478  13.910  -1.657  1.00  0.00           H  
ATOM    503  HA  VAL A 429       7.333  11.382  -1.736  1.00  0.00           H  
ATOM    504  HB  VAL A 429       6.730  13.349  -3.189  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       8.741  12.356  -5.163  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       9.203  13.564  -3.964  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       7.899  13.903  -5.101  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       6.640  11.573  -5.293  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       5.454  11.706  -3.994  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       6.759  10.524  -3.880  1.00  0.00           H  
ATOM    511  N   MET A 430      10.416  11.394  -2.810  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.529  10.535  -3.229  1.00  0.00           C  
ATOM    513  C   MET A 430      11.553   9.234  -2.423  1.00  0.00           C  
ATOM    514  O   MET A 430      11.595   8.142  -2.995  1.00  0.00           O  
ATOM    515  CB  MET A 430      12.864  11.273  -3.071  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.302  12.022  -4.320  1.00  0.00           C  
ATOM    517  SD  MET A 430      14.832  11.369  -5.019  1.00  0.00           S  
ATOM    518  CE  MET A 430      16.000  11.775  -3.723  1.00  0.00           C  
ATOM    519  H   MET A 430      10.603  12.322  -2.547  1.00  0.00           H  
ATOM    520  HA  MET A 430      11.385  10.291  -4.271  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.776  11.985  -2.263  1.00  0.00           H  
ATOM    522  HB3 MET A 430      13.632  10.555  -2.822  1.00  0.00           H  
ATOM    523  HG2 MET A 430      12.522  11.944  -5.064  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.453  13.061  -4.066  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.749  11.226  -2.828  1.00  0.00           H  
ATOM    526  HE2 MET A 430      15.961  12.834  -3.520  1.00  0.00           H  
ATOM    527  HE3 MET A 430      16.998  11.506  -4.041  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.506   9.358  -1.092  1.00  0.00           N  
ATOM    529  CA  LEU A 431      11.502   8.187  -0.214  1.00  0.00           C  
ATOM    530  C   LEU A 431      10.260   7.338  -0.475  1.00  0.00           C  
ATOM    531  O   LEU A 431      10.334   6.107  -0.530  1.00  0.00           O  
ATOM    532  CB  LEU A 431      11.556   8.615   1.258  1.00  0.00           C  
ATOM    533  CG  LEU A 431      12.064   7.543   2.225  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      13.516   7.200   1.932  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      11.910   8.006   3.664  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.457  10.254  -0.696  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.378   7.597  -0.443  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      12.201   9.477   1.336  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      10.561   8.902   1.565  1.00  0.00           H  
ATOM    540  HG  LEU A 431      11.478   6.644   2.098  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      14.030   8.083   1.583  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.558   6.434   1.172  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      13.989   6.840   2.833  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      12.686   7.562   4.269  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      10.943   7.703   4.037  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      11.991   9.082   3.706  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.123   8.012  -0.668  1.00  0.00           N  
ATOM    548  CA  TYR A 432       7.865   7.332  -0.960  1.00  0.00           C  
ATOM    549  C   TYR A 432       7.989   6.568  -2.275  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.700   5.375  -2.336  1.00  0.00           O  
ATOM    551  CB  TYR A 432       6.714   8.344  -1.035  1.00  0.00           C  
ATOM    552  CG  TYR A 432       5.360   7.719  -1.303  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       4.795   6.817  -0.410  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.641   8.040  -2.449  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       3.556   6.252  -0.652  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.400   7.481  -2.694  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       2.863   6.589  -1.795  1.00  0.00           C  
ATOM    558  OH  TYR A 432       1.626   6.037  -2.034  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.140   8.994  -0.636  1.00  0.00           H  
ATOM    560  HA  TYR A 432       7.671   6.628  -0.164  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       6.651   8.874  -0.098  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       6.917   9.049  -1.828  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       5.340   6.555   0.487  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.065   8.740  -3.155  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       3.134   5.553   0.054  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.859   7.743  -3.590  1.00  0.00           H  
ATOM    567  HH  TYR A 432       0.985   6.415  -1.426  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.452   7.265  -3.318  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.650   6.656  -4.633  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.509   5.397  -4.508  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.121   4.323  -4.970  1.00  0.00           O  
ATOM    572  CB  LEU A 433       9.312   7.656  -5.589  1.00  0.00           C  
ATOM    573  CG  LEU A 433       9.242   7.284  -7.073  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       9.095   8.529  -7.932  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      10.477   6.501  -7.487  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.684   8.216  -3.193  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.682   6.378  -5.022  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       8.834   8.617  -5.456  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      10.352   7.752  -5.314  1.00  0.00           H  
ATOM    580  HG  LEU A 433       8.377   6.660  -7.241  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       8.522   9.272  -7.397  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       8.586   8.274  -8.849  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      10.073   8.926  -8.161  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      10.270   5.962  -8.399  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      10.740   5.802  -6.707  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      11.298   7.184  -7.652  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.670   5.538  -3.860  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.577   4.411  -3.652  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.841   3.258  -2.972  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.876   2.120  -3.449  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.784   4.843  -2.810  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.980   3.890  -2.852  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.634   3.911  -4.223  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.989   4.256  -1.778  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.915   6.422  -3.503  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.924   4.079  -4.619  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      13.110   5.813  -3.157  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.464   4.937  -1.782  1.00  0.00           H  
ATOM    599  HG  LEU A 434      13.638   2.882  -2.662  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      15.632   3.506  -4.152  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      14.684   4.929  -4.582  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      14.051   3.315  -4.909  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      15.837   3.589  -1.839  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.529   4.164  -0.805  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      15.319   5.273  -1.926  1.00  0.00           H  
ATOM    606  N   GLY A 435      10.151   3.567  -1.869  1.00  0.00           N  
ATOM    607  CA  GLY A 435       9.388   2.553  -1.156  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.363   1.889  -2.054  1.00  0.00           C  
ATOM    609  O   GLY A 435       8.294   0.660  -2.123  1.00  0.00           O  
ATOM    610  H   GLY A 435      10.145   4.498  -1.550  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      10.067   1.800  -0.781  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       8.878   3.014  -0.323  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.584   2.705  -2.767  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.573   2.194  -3.694  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.224   1.257  -4.708  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.744   0.143  -4.936  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.850   3.342  -4.439  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       4.807   2.791  -5.401  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.205   4.304  -3.451  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.706   3.675  -2.682  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.841   1.640  -3.123  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.584   3.890  -5.014  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.284   2.135  -6.114  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       4.333   3.608  -5.923  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.062   2.238  -4.846  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.655   5.280  -3.553  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       5.357   3.943  -2.444  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.146   4.373  -3.652  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.339   1.706  -5.290  1.00  0.00           N  
ATOM    630  CA  VAL A 437       9.084   0.899  -6.255  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.466  -0.443  -5.632  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.262  -1.497  -6.236  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.359   1.630  -6.739  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.273   0.687  -7.508  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       9.993   2.830  -7.599  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.681   2.596  -5.047  1.00  0.00           H  
ATOM    637  HA  VAL A 437       8.445   0.721  -7.108  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.896   1.988  -5.872  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      12.018   1.261  -8.040  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      10.688   0.115  -8.213  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.763   0.015  -6.817  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.200   3.387  -7.123  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       9.661   2.489  -8.569  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      10.858   3.465  -7.718  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.998  -0.395  -4.408  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.387  -1.609  -3.687  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.179  -2.531  -3.504  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.225  -3.708  -3.874  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.998  -1.278  -2.306  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      11.176  -2.540  -1.475  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.327  -0.556  -2.468  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.121   0.479  -3.973  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.131  -2.123  -4.277  1.00  0.00           H  
ATOM    654  HB  VAL A 438      10.318  -0.621  -1.782  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.517  -3.344  -2.109  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      10.233  -2.812  -1.023  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      11.907  -2.359  -0.700  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.873  -0.988  -3.294  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.905  -0.660  -1.562  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.148   0.490  -2.662  1.00  0.00           H  
ATOM    661  N   VAL A 439       8.094  -1.983  -2.949  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.865  -2.750  -2.734  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.395  -3.388  -4.040  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.160  -4.597  -4.103  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.733  -1.861  -2.168  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.460  -2.669  -1.958  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       6.165  -1.200  -0.867  1.00  0.00           C  
ATOM    668  H   VAL A 439       8.117  -1.033  -2.689  1.00  0.00           H  
ATOM    669  HA  VAL A 439       7.077  -3.532  -2.019  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.522  -1.081  -2.887  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.204  -3.186  -2.871  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.654  -2.006  -1.682  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.619  -3.389  -1.169  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.320  -1.142  -0.195  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       6.531  -0.205  -1.072  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.948  -1.785  -0.408  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.279  -2.564  -5.083  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.854  -3.033  -6.401  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.812  -4.094  -6.950  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.375  -5.094  -7.513  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.745  -1.860  -7.368  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.496  -1.612  -4.964  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.873  -3.474  -6.296  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       6.412  -2.017  -8.204  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       6.014  -0.946  -6.860  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.729  -1.784  -7.728  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.113  -3.870  -6.783  1.00  0.00           N  
ATOM    688  CA  LEU A 441       9.125  -4.812  -7.264  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.029  -6.163  -6.543  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.996  -7.215  -7.182  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.527  -4.218  -7.081  1.00  0.00           C  
ATOM    692  CG  LEU A 441      11.684  -5.140  -7.474  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      12.800  -4.347  -8.132  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      12.208  -5.884  -6.258  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.404  -3.050  -6.326  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.950  -4.974  -8.318  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.592  -3.318  -7.677  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.648  -3.949  -6.043  1.00  0.00           H  
ATOM    699  HG  LEU A 441      11.329  -5.872  -8.188  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      12.429  -3.882  -9.033  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      13.616  -5.012  -8.379  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      13.150  -3.586  -7.452  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.271  -5.205  -5.420  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.190  -6.280  -6.474  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      11.539  -6.695  -6.015  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.995  -6.127  -5.209  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.915  -7.352  -4.407  1.00  0.00           C  
ATOM    708  C   PHE A 442       7.543  -8.026  -4.514  1.00  0.00           C  
ATOM    709  O   PHE A 442       7.445  -9.253  -4.495  1.00  0.00           O  
ATOM    710  CB  PHE A 442       9.237  -7.047  -2.940  1.00  0.00           C  
ATOM    711  CG  PHE A 442      10.160  -8.050  -2.308  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      11.534  -7.926  -2.437  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       9.654  -9.118  -1.584  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      12.385  -8.848  -1.856  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      10.499 -10.043  -1.001  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      11.867  -9.907  -1.137  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.031  -5.256  -4.753  1.00  0.00           H  
ATOM    718  HA  PHE A 442       9.660  -8.037  -4.787  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       9.707  -6.077  -2.876  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       8.318  -7.034  -2.371  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.941  -7.098  -2.999  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       8.584  -9.226  -1.478  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      13.455  -8.739  -1.965  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      10.091 -10.870  -0.439  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      12.530 -10.629  -0.683  1.00  0.00           H  
ATOM    726  N   TYR A 443       6.486  -7.223  -4.613  1.00  0.00           N  
ATOM    727  CA  TYR A 443       5.123  -7.750  -4.710  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.715  -8.038  -6.166  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.861  -8.888  -6.421  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.146  -6.757  -4.068  1.00  0.00           C  
ATOM    731  CG  TYR A 443       2.694  -7.139  -4.226  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       2.222  -8.356  -3.755  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.798  -6.284  -4.851  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       0.898  -8.710  -3.903  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.472  -6.634  -5.003  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       0.030  -7.845  -4.529  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -1.286  -8.195  -4.677  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.623  -6.248  -4.611  1.00  0.00           H  
ATOM    739  HA  TYR A 443       5.089  -8.676  -4.156  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.356  -6.688  -3.012  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       4.284  -5.785  -4.520  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       2.908  -9.030  -3.265  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       2.151  -5.335  -5.223  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       0.547  -9.661  -3.533  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.213  -5.957  -5.491  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -1.690  -8.302  -3.793  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.323  -7.319  -7.112  1.00  0.00           N  
ATOM    748  CA  GLY A 444       5.007  -7.489  -8.529  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.300  -8.875  -9.095  1.00  0.00           C  
ATOM    750  O   GLY A 444       4.957  -9.148 -10.245  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.989  -6.646  -6.849  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.957  -7.284  -8.672  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.575  -6.763  -9.094  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.924  -9.757  -8.309  1.00  0.00           N  
ATOM    755  CA  ARG A 445       6.232 -11.111  -8.781  1.00  0.00           C  
ATOM    756  C   ARG A 445       4.951 -11.902  -9.098  1.00  0.00           C  
ATOM    757  O   ARG A 445       4.980 -12.840  -9.898  1.00  0.00           O  
ATOM    758  CB  ARG A 445       7.090 -11.861  -7.754  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.352 -12.239  -6.477  1.00  0.00           C  
ATOM    760  CD  ARG A 445       7.245 -12.084  -5.254  1.00  0.00           C  
ATOM    761  NE  ARG A 445       8.247 -13.151  -5.155  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       7.971 -14.421  -4.872  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       6.727 -14.815  -4.672  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       8.948 -15.304  -4.793  1.00  0.00           N  
ATOM    765  H   ARG A 445       6.179  -9.498  -7.401  1.00  0.00           H  
ATOM    766  HA  ARG A 445       6.799 -11.011  -9.695  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       7.459 -12.769  -8.209  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       7.931 -11.238  -7.486  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       5.490 -11.598  -6.365  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       6.031 -13.268  -6.551  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       7.756 -11.132  -5.320  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.629 -12.094  -4.367  1.00  0.00           H  
ATOM    773  HE  ARG A 445       9.181 -12.902  -5.306  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       5.981 -14.158  -4.731  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       6.533 -15.772  -4.464  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       9.893 -15.019  -4.944  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       8.744 -16.257  -4.580  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.830 -11.513  -8.481  1.00  0.00           N  
ATOM    779  CA  TRP A 446       2.548 -12.179  -8.713  1.00  0.00           C  
ATOM    780  C   TRP A 446       1.443 -11.150  -8.992  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.820 -10.627  -8.064  1.00  0.00           O  
ATOM    782  CB  TRP A 446       2.177 -13.054  -7.510  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.558 -14.368  -7.885  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.944 -15.200  -8.898  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       0.443 -15.005  -7.247  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       1.134 -16.311  -8.931  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       0.207 -16.215  -7.928  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -0.380 -14.670  -6.167  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -0.814 -17.088  -7.564  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -1.394 -15.539  -5.807  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -1.603 -16.735  -6.503  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.864 -10.753  -7.860  1.00  0.00           H  
ATOM    793  HA  TRP A 446       2.658 -12.809  -9.583  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       3.069 -13.262  -6.937  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       1.474 -12.520  -6.887  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       2.767 -14.998  -9.570  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       1.209 -17.053  -9.568  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -0.234 -13.751  -5.618  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -0.989 -18.014  -8.091  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -2.039 -15.296  -4.975  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -2.408 -17.382  -6.188  1.00  0.00           H  
ATOM    802  N   PRO A 447       1.194 -10.836 -10.282  1.00  0.00           N  
ATOM    803  CA  PRO A 447       0.170  -9.858 -10.680  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.224 -10.200 -10.136  1.00  0.00           C  
ATOM    805  O   PRO A 447      -1.758  -9.483  -9.288  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.188  -9.905 -12.218  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.938 -11.146 -12.574  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.898 -11.395 -11.447  1.00  0.00           C  
ATOM    809  HA  PRO A 447       0.437  -8.866 -10.353  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.826  -9.936 -12.591  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       0.686  -9.024 -12.597  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       0.253 -11.975 -12.671  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.477 -10.995 -13.497  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       2.072 -12.454 -11.325  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.830 -10.875 -11.621  1.00  0.00           H  
ATOM    816  N   SER A 448      -1.805 -11.300 -10.628  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.136 -11.746 -10.194  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.197 -10.661 -10.438  1.00  0.00           C  
ATOM    819  O   SER A 448      -4.815 -10.622 -11.503  1.00  0.00           O  
ATOM    820  CB  SER A 448      -3.099 -12.160  -8.714  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.407 -12.258  -8.172  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.327 -11.828 -11.299  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.396 -12.609 -10.787  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -2.612 -13.121  -8.624  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -2.543 -11.423  -8.151  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.712 -13.168  -8.224  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.398  -9.784  -9.451  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.377  -8.698  -9.559  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.925  -7.475  -8.757  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.749  -6.388  -9.313  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.779  -9.131  -9.069  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.808  -8.053  -9.373  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.194 -10.451  -9.699  1.00  0.00           C  
ATOM    834  H   VAL A 449      -3.870  -9.865  -8.632  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.452  -8.421 -10.601  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.738  -9.266  -7.997  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.776  -8.370  -9.014  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -7.854  -7.892 -10.439  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.525  -7.134  -8.881  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.648 -11.260  -9.235  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -6.977 -10.430 -10.757  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.253 -10.602  -9.553  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.732  -7.666  -7.448  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -4.293  -6.582  -6.566  1.00  0.00           C  
ATOM    845  C   VAL A 450      -3.030  -5.912  -7.112  1.00  0.00           C  
ATOM    846  O   VAL A 450      -2.961  -4.687  -7.198  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -4.029  -7.085  -5.130  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -3.687  -5.926  -4.205  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -5.229  -7.852  -4.597  1.00  0.00           C  
ATOM    850  H   VAL A 450      -4.884  -8.557  -7.069  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -5.083  -5.845  -6.527  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -3.185  -7.756  -5.157  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -4.519  -5.240  -4.164  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -2.813  -5.412  -4.580  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -3.482  -6.306  -3.215  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -6.138  -7.398  -4.962  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -5.221  -7.822  -3.518  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -5.179  -8.878  -4.927  1.00  0.00           H  
ATOM    859  N   ALA A 451      -2.043  -6.724  -7.507  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.802  -6.197  -8.073  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.104  -5.384  -9.332  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.537  -4.307  -9.535  1.00  0.00           O  
ATOM    863  CB  ALA A 451       0.169  -7.328  -8.376  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.162  -7.693  -7.432  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -0.349  -5.545  -7.339  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       1.123  -6.917  -8.670  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.227  -7.932  -9.176  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.297  -7.941  -7.494  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.027  -5.887 -10.157  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.436  -5.183 -11.373  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.996  -3.815 -10.994  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.609  -2.792 -11.565  1.00  0.00           O  
ATOM    873  CB  THR A 452      -3.482  -5.993 -12.146  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.947  -7.238 -12.561  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -4.000  -5.288 -13.380  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.463  -6.737  -9.928  1.00  0.00           H  
ATOM    877  HA  THR A 452      -1.560  -5.045 -11.990  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.325  -6.186 -11.497  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -2.341  -7.103 -13.296  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -4.672  -4.495 -13.088  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -4.528  -5.994 -14.003  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -3.170  -4.871 -13.933  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.883  -3.803  -9.994  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.464  -2.559  -9.500  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.353  -1.648  -8.983  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.281  -0.477  -9.348  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.493  -2.810  -8.373  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.114  -1.501  -7.909  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.572  -3.777  -8.834  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.127  -4.653  -9.560  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.965  -2.071 -10.324  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -4.975  -3.255  -7.534  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -5.337  -0.831  -7.571  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.799  -1.696  -7.096  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -6.650  -1.047  -8.730  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.281  -4.787  -8.588  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -6.703  -3.689  -9.902  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -7.503  -3.541  -8.338  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.467  -2.211  -8.154  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.334  -1.464  -7.610  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.533  -0.832  -8.744  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.154   0.339  -8.670  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -0.407  -2.369  -6.762  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.080  -2.732  -5.436  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.930  -1.683  -6.502  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -1.518  -1.529  -4.626  1.00  0.00           C  
ATOM    907  H   ILE A 454      -2.570  -3.158  -7.920  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -1.722  -0.680  -6.977  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -0.216  -3.274  -7.319  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -1.955  -3.332  -5.636  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -0.388  -3.303  -4.834  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       0.757  -0.713  -6.060  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.463  -1.564  -7.434  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       1.519  -2.285  -5.826  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.025  -0.644  -5.000  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -1.252  -1.678  -3.589  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -2.587  -1.409  -4.710  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.305  -1.607  -9.806  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.421  -1.109 -10.970  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.294   0.116 -11.543  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.322   1.160 -11.753  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.544  -2.202 -12.038  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.777  -3.059 -11.845  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.790  -2.867 -12.512  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       1.703  -4.010 -10.929  1.00  0.00           N  
ATOM    926  H   ASN A 455      -0.651  -2.530  -9.810  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.408  -0.814 -10.647  1.00  0.00           H  
ATOM    928  HB2 ASN A 455      -0.324  -2.842 -11.994  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.597  -1.742 -13.013  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       0.863  -4.112 -10.426  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       2.490  -4.574 -10.789  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.605  -0.015 -11.765  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -2.415   1.089 -12.287  1.00  0.00           C  
ATOM    934  C   VAL A 456      -2.322   2.307 -11.369  1.00  0.00           C  
ATOM    935  O   VAL A 456      -2.003   3.411 -11.821  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -3.898   0.685 -12.445  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -4.697   1.811 -13.086  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -4.028  -0.592 -13.263  1.00  0.00           C  
ATOM    939  H   VAL A 456      -2.041  -0.871 -11.555  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -2.028   1.355 -13.260  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -4.307   0.500 -11.461  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -4.830   1.603 -14.138  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -4.167   2.744 -12.968  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -5.664   1.883 -12.610  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -3.115  -0.763 -13.812  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -4.851  -0.493 -13.954  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -4.212  -1.425 -12.602  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.585   2.097 -10.073  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.513   3.177  -9.086  1.00  0.00           C  
ATOM    950  C   VAL A 457      -1.149   3.860  -9.149  1.00  0.00           C  
ATOM    951  O   VAL A 457      -1.062   5.083  -9.258  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -2.763   2.659  -7.651  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -2.664   3.794  -6.642  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.121   1.980  -7.554  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.822   1.190  -9.776  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -3.277   3.903  -9.326  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.002   1.928  -7.414  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -3.376   4.564  -6.897  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.666   4.206  -6.660  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -2.880   3.417  -5.653  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -3.999   0.912  -7.659  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.765   2.347  -8.341  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -4.565   2.199  -6.594  1.00  0.00           H  
ATOM    964  N   SER A 458      -0.086   3.054  -9.108  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.279   3.571  -9.192  1.00  0.00           C  
ATOM    966  C   SER A 458       1.462   4.351 -10.493  1.00  0.00           C  
ATOM    967  O   SER A 458       2.022   5.449 -10.498  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.287   2.418  -9.115  1.00  0.00           C  
ATOM    969  OG  SER A 458       3.590   2.840  -9.492  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.226   2.086  -9.036  1.00  0.00           H  
ATOM    971  HA  SER A 458       1.438   4.239  -8.358  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.324   2.042  -8.103  1.00  0.00           H  
ATOM    973  HB3 SER A 458       1.972   1.625  -9.780  1.00  0.00           H  
ATOM    974  HG  SER A 458       4.005   2.163 -10.035  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.963   3.780 -11.594  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.047   4.421 -12.906  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.433   5.822 -12.869  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.118   6.810 -13.141  1.00  0.00           O  
ATOM    979  CB  PHE A 459       0.344   3.561 -13.963  1.00  0.00           C  
ATOM    980  CG  PHE A 459       1.290   2.786 -14.837  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       1.928   1.654 -14.357  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       1.541   3.191 -16.138  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       2.798   0.939 -15.158  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       2.410   2.481 -16.945  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       3.039   1.353 -16.453  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.515   2.909 -11.518  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.092   4.509 -13.164  1.00  0.00           H  
ATOM    988  HB2 PHE A 459      -0.304   2.854 -13.470  1.00  0.00           H  
ATOM    989  HB3 PHE A 459      -0.251   4.200 -14.602  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       1.740   1.329 -13.345  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       1.049   4.073 -16.522  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       3.290   0.058 -14.771  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       2.597   2.807 -17.956  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       3.720   0.795 -17.082  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.853   5.908 -12.513  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.534   7.203 -12.427  1.00  0.00           C  
ATOM    997  C   ASP A 460      -0.834   8.109 -11.411  1.00  0.00           C  
ATOM    998  O   ASP A 460      -0.495   9.255 -11.718  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -3.008   7.015 -12.048  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.863   8.203 -12.445  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -4.352   8.222 -13.594  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -4.044   9.111 -11.608  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -1.348   5.086 -12.293  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -1.478   7.670 -13.400  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -3.393   6.140 -12.547  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.086   6.880 -10.980  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -0.592   7.575 -10.210  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.096   8.324  -9.154  1.00  0.00           C  
ATOM   1009  C   LEU A 461       1.395   8.934  -9.682  1.00  0.00           C  
ATOM   1010  O   LEU A 461       1.701  10.098  -9.405  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.399   7.412  -7.961  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       1.058   8.106  -6.764  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461       0.571   7.497  -5.461  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       2.573   8.014  -6.858  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -0.869   6.648 -10.036  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -0.557   9.121  -8.832  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -0.528   6.968  -7.630  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       1.056   6.623  -8.296  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       0.785   9.151  -6.765  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461       1.393   6.999  -4.967  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -0.210   6.782  -5.667  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461       0.186   8.276  -4.821  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       2.858   7.000  -7.096  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       3.010   8.297  -5.912  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       2.928   8.679  -7.630  1.00  0.00           H  
ATOM   1026  N   PHE A 462       2.148   8.142 -10.451  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       3.410   8.598 -11.034  1.00  0.00           C  
ATOM   1028  C   PHE A 462       3.214   9.874 -11.864  1.00  0.00           C  
ATOM   1029  O   PHE A 462       4.136  10.669 -12.015  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       4.027   7.496 -11.901  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       5.517   7.622 -12.054  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       6.060   8.500 -12.978  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       6.373   6.865 -11.271  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       7.428   8.622 -13.119  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       7.744   6.982 -11.407  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       8.272   7.862 -12.332  1.00  0.00           C  
ATOM   1037  H   PHE A 462       1.841   7.226 -10.637  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       4.085   8.821 -10.221  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       3.819   6.536 -11.452  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       3.586   7.530 -12.887  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       5.400   9.095 -13.592  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       5.961   6.176 -10.549  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       7.839   9.310 -13.843  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       8.402   6.386 -10.790  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       9.343   7.955 -12.440  1.00  0.00           H  
ATOM   1046  N   PHE A 463       2.008  10.072 -12.388  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       1.705  11.262 -13.179  1.00  0.00           C  
ATOM   1048  C   PHE A 463       1.280  12.428 -12.276  1.00  0.00           C  
ATOM   1049  O   PHE A 463       1.451  13.594 -12.634  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       0.598  10.954 -14.193  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       0.314  12.091 -15.135  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       1.110  12.297 -16.249  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463      -0.745  12.953 -14.902  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       0.854  13.342 -17.115  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463      -1.005  14.001 -15.764  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463      -0.205  14.195 -16.871  1.00  0.00           C  
ATOM   1057  H   PHE A 463       1.298   9.410 -12.232  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       2.602  11.545 -13.711  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       0.888  10.099 -14.784  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463      -0.314  10.725 -13.661  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       1.937  11.629 -16.439  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463      -1.371  12.801 -14.035  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       1.481  13.492 -17.981  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463      -1.834  14.666 -15.572  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463      -0.406  15.013 -17.548  1.00  0.00           H  
ATOM   1066  N   ILE A 464       0.716  12.102 -11.113  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       0.249  13.118 -10.168  1.00  0.00           C  
ATOM   1068  C   ILE A 464       1.349  13.585  -9.210  1.00  0.00           C  
ATOM   1069  O   ILE A 464       1.526  14.793  -9.005  1.00  0.00           O  
ATOM   1070  CB  ILE A 464      -0.944  12.602  -9.329  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      -1.951  11.856 -10.209  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464      -1.627  13.759  -8.611  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      -2.918  10.999  -9.422  1.00  0.00           C  
ATOM   1074  H   ILE A 464       0.600  11.155 -10.888  1.00  0.00           H  
ATOM   1075  HA  ILE A 464      -0.092  13.968 -10.741  1.00  0.00           H  
ATOM   1076  HB  ILE A 464      -0.561  11.924  -8.580  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      -2.528  12.574 -10.772  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464      -1.419  11.213 -10.893  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -1.953  14.488  -9.337  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      -0.931  14.219  -7.925  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -2.482  13.389  -8.064  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -3.930  11.240  -9.715  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -2.795  11.187  -8.366  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -2.725   9.956  -9.628  1.00  0.00           H  
ATOM   1085  N   ALA A 465       2.065  12.638  -8.594  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       3.109  12.993  -7.633  1.00  0.00           C  
ATOM   1087  C   ALA A 465       4.425  12.225  -7.844  1.00  0.00           C  
ATOM   1088  O   ALA A 465       4.907  11.544  -6.936  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.578  12.775  -6.222  1.00  0.00           C  
ATOM   1090  H   ALA A 465       1.870  11.687  -8.769  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       3.311  14.048  -7.744  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.111  13.683  -5.867  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       3.393  12.509  -5.566  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.850  11.977  -6.230  1.00  0.00           H  
ATOM   1095  N   PRO A 466       5.043  12.331  -9.040  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       6.315  11.650  -9.327  1.00  0.00           C  
ATOM   1097  C   PRO A 466       7.506  12.312  -8.625  1.00  0.00           C  
ATOM   1098  O   PRO A 466       8.347  11.638  -8.025  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       6.453  11.779 -10.844  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       5.674  13.002 -11.204  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       4.563  13.123 -10.190  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       6.276  10.606  -9.052  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       7.496  11.885 -11.106  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       6.048  10.899 -11.320  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       6.314  13.870 -11.164  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       5.260  12.889 -12.196  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       4.417  14.156  -9.914  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       3.648  12.707 -10.587  1.00  0.00           H  
ATOM   1109  N   ARG A 467       7.559  13.641  -8.711  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       8.627  14.436  -8.101  1.00  0.00           C  
ATOM   1111  C   ARG A 467       8.447  15.915  -8.444  1.00  0.00           C  
ATOM   1112  O   ARG A 467       8.514  16.778  -7.571  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      10.002  13.954  -8.575  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      11.141  14.370  -7.657  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      12.322  14.912  -8.444  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      13.545  14.951  -7.638  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      14.325  13.901  -7.407  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      14.014  12.713  -7.894  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      15.414  14.042  -6.680  1.00  0.00           N  
ATOM   1120  H   ARG A 467       6.850  14.105  -9.201  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       8.560  14.318  -7.029  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       9.993  12.876  -8.634  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      10.194  14.359  -9.558  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      10.787  15.139  -6.984  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      11.462  13.512  -7.085  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      12.485  14.284  -9.309  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      12.086  15.916  -8.773  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      13.798  15.813  -7.248  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      13.188  12.598  -8.441  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      14.605  11.928  -7.715  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      15.653  14.936  -6.306  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      16.001  13.254  -6.502  1.00  0.00           H  
ATOM   1133  N   GLY A 468       8.200  16.194  -9.726  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       7.995  17.564 -10.172  1.00  0.00           C  
ATOM   1135  C   GLY A 468       6.527  17.950 -10.179  1.00  0.00           C  
ATOM   1136  O   GLY A 468       5.988  18.340 -11.214  1.00  0.00           O  
ATOM   1137  H   GLY A 468       8.149  15.461 -10.374  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       8.529  18.233  -9.512  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       8.387  17.671 -11.173  1.00  0.00           H  
ATOM   1140  N   THR A 469       5.885  17.843  -9.017  1.00  0.00           N  
ATOM   1141  CA  THR A 469       4.469  18.183  -8.875  1.00  0.00           C  
ATOM   1142  C   THR A 469       4.285  19.251  -7.797  1.00  0.00           C  
ATOM   1143  O   THR A 469       4.930  19.198  -6.751  1.00  0.00           O  
ATOM   1144  CB  THR A 469       3.649  16.927  -8.543  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       2.264  17.164  -8.706  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       3.854  16.414  -7.134  1.00  0.00           C  
ATOM   1147  H   THR A 469       6.379  17.528  -8.228  1.00  0.00           H  
ATOM   1148  HA  THR A 469       4.129  18.584  -9.819  1.00  0.00           H  
ATOM   1149  HB  THR A 469       3.938  16.138  -9.225  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.809  16.316  -8.857  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       3.996  17.247  -6.463  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       4.725  15.776  -7.106  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       2.985  15.851  -6.828  1.00  0.00           H  
ATOM   1154  N   LEU A 470       3.419  20.225  -8.062  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       3.175  21.306  -7.108  1.00  0.00           C  
ATOM   1156  C   LEU A 470       1.751  21.261  -6.556  1.00  0.00           C  
ATOM   1157  O   LEU A 470       0.781  21.129  -7.307  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       3.442  22.663  -7.766  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       3.766  23.799  -6.792  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       5.057  24.493  -7.189  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       2.619  24.796  -6.739  1.00  0.00           C  
ATOM   1162  H   LEU A 470       2.939  20.222  -8.916  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       3.865  21.179  -6.286  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       4.274  22.551  -8.446  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       2.569  22.943  -8.334  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       3.899  23.389  -5.800  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       5.893  23.838  -6.996  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       5.168  25.400  -6.613  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       5.025  24.737  -8.240  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470       2.548  25.312  -7.684  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       2.802  25.511  -5.952  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       1.695  24.272  -6.543  1.00  0.00           H  
ATOM   1173  N   ALA A 471       1.638  21.376  -5.235  1.00  0.00           N  
ATOM   1174  CA  ALA A 471       0.346  21.351  -4.559  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -0.362  22.709  -4.634  1.00  0.00           C  
ATOM   1176  O   ALA A 471       0.256  23.742  -4.901  1.00  0.00           O  
ATOM   1177  CB  ALA A 471       0.523  20.923  -3.108  1.00  0.00           C  
ATOM   1178  H   ALA A 471       2.460  21.477  -4.690  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -0.270  20.613  -5.051  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471       1.167  21.627  -2.600  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.972  19.941  -3.075  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -0.438  20.896  -2.617  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -1.669  22.680  -4.386  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -2.508  23.882  -4.411  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -3.977  23.526  -4.168  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -4.701  24.255  -3.490  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -2.375  24.649  -5.751  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -3.026  23.883  -6.895  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -2.975  26.042  -5.633  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -2.085  21.820  -4.173  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -2.175  24.533  -3.615  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -1.324  24.755  -5.977  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -4.099  23.901  -6.777  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -2.680  22.859  -6.888  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -2.760  24.345  -7.834  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -2.339  26.656  -5.013  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -3.957  25.975  -5.187  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -3.056  26.483  -6.615  1.00  0.00           H  
ATOM   1199  N   SER A 473      -4.408  22.396  -4.731  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -5.784  21.925  -4.586  1.00  0.00           C  
ATOM   1201  C   SER A 473      -5.946  21.032  -3.354  1.00  0.00           C  
ATOM   1202  O   SER A 473      -6.914  21.175  -2.607  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -6.199  21.152  -5.838  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -5.213  20.190  -6.186  1.00  0.00           O  
ATOM   1205  H   SER A 473      -3.784  21.861  -5.263  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -6.423  22.788  -4.478  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -7.135  20.644  -5.654  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -6.319  21.842  -6.662  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -5.618  19.490  -6.732  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -5.009  20.096  -3.164  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -5.041  19.154  -2.035  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -6.148  18.102  -2.197  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -5.908  16.915  -1.979  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -5.200  19.890  -0.700  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -4.978  18.971   0.486  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -3.912  18.321   0.543  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474      -5.873  18.895   1.353  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -4.277  20.028  -3.811  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -4.092  18.637  -2.026  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -4.481  20.693  -0.649  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -6.198  20.298  -0.634  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -7.352  18.541  -2.583  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.493  17.637  -2.784  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -8.067  16.339  -3.476  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -8.469  15.251  -3.063  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -9.607  18.312  -3.617  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475     -10.823  17.405  -3.730  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -9.999  19.652  -3.009  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -7.479  19.499  -2.736  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -8.899  17.395  -1.812  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -9.226  18.491  -4.612  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475     -10.533  16.467  -4.181  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475     -11.573  17.883  -4.342  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475     -11.227  17.221  -2.745  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -9.975  19.580  -1.932  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475     -10.997  19.913  -3.330  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -9.306  20.413  -3.335  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -7.239  16.457  -4.518  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -6.746  15.287  -5.249  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -5.911  14.391  -4.331  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.032  13.162  -4.365  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -5.924  15.725  -6.464  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -6.780  16.098  -7.667  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -6.479  17.484  -8.203  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -6.289  18.434  -7.443  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -6.438  17.611  -9.520  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.944  17.352  -4.792  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -7.604  14.725  -5.590  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.326  16.583  -6.191  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -5.267  14.917  -6.753  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -6.603  15.380  -8.454  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -7.820  16.061  -7.377  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -6.600  16.817 -10.070  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -6.245  18.496  -9.890  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -5.092  15.016  -3.485  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -4.270  14.289  -2.523  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -5.174  13.596  -1.505  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -5.070  12.386  -1.279  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -3.319  15.256  -1.804  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -1.853  14.950  -2.007  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -1.279  13.811  -1.460  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -1.040  15.809  -2.735  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477       0.065  13.536  -1.634  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477       0.304  15.542  -2.911  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477       0.850  14.404  -2.358  1.00  0.00           C  
ATOM   1266  OH  TYR A 477       2.187  14.138  -2.524  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -5.067  15.996  -3.485  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -3.696  13.545  -3.055  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -3.498  16.257  -2.165  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -3.520  15.224  -0.744  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -1.898  13.133  -0.892  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -1.472  16.700  -3.168  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477       0.494  12.644  -1.201  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477       0.920  16.222  -3.480  1.00  0.00           H  
ATOM   1275  HH  TYR A 477       2.704  14.807  -2.068  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -6.082  14.379  -0.912  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -7.036  13.867   0.070  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -7.838  12.699  -0.509  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -7.867  11.607   0.065  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -7.979  14.989   0.519  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -8.607  14.799   1.900  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478      -8.843  16.144   2.566  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478      -9.910  14.026   1.790  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -6.116  15.331  -1.158  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -6.477  13.513   0.924  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -7.422  15.916   0.525  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -8.775  15.074  -0.205  1.00  0.00           H  
ATOM   1288  HG  LEU A 478      -7.931  14.231   2.524  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478      -9.418  16.776   1.905  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478      -7.893  16.612   2.777  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -9.385  15.999   3.489  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -10.433  14.065   2.734  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478      -9.699  12.996   1.538  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -10.526  14.466   1.019  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.471  12.929  -1.664  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -9.252  11.888  -2.331  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -8.386  10.650  -2.557  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -8.782   9.533  -2.219  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -9.807  12.400  -3.666  1.00  0.00           C  
ATOM   1300  CG  LEU A 479     -11.333  12.426  -3.766  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479     -11.900  13.590  -2.971  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479     -11.773  12.511  -5.219  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.398  13.815  -2.081  1.00  0.00           H  
ATOM   1304  HA  LEU A 479     -10.074  11.622  -1.684  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -9.440  13.404  -3.824  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -9.428  11.770  -4.457  1.00  0.00           H  
ATOM   1307  HG  LEU A 479     -11.731  11.512  -3.349  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -11.232  14.435  -3.044  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479     -12.005  13.302  -1.936  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479     -12.867  13.861  -3.370  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479     -12.373  11.647  -5.465  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479     -10.902  12.537  -5.858  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479     -12.355  13.409  -5.368  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.185  10.867  -3.099  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.243   9.773  -3.337  1.00  0.00           C  
ATOM   1316  C   THR A 480      -5.998   9.009  -2.037  1.00  0.00           C  
ATOM   1317  O   THR A 480      -6.011   7.781  -2.022  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -4.920  10.305  -3.901  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.143  11.042  -5.088  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -3.923   9.217  -4.233  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.921  11.786  -3.324  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.688   9.101  -4.056  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -4.465  10.961  -3.171  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.476  11.929  -4.863  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -3.628   8.708  -3.328  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -3.054   9.658  -4.699  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -4.376   8.510  -4.915  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -5.808   9.748  -0.940  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -5.596   9.137   0.374  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -6.759   8.201   0.720  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -6.547   7.038   1.077  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -5.450  10.222   1.449  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -4.029  10.477   1.869  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -3.185  11.245   1.082  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -3.539   9.951   3.053  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -1.879  11.482   1.469  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -2.235  10.186   3.445  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -1.404  10.952   2.653  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -5.831  10.729  -1.013  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -4.685   8.557   0.328  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -5.853  11.149   1.072  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -6.008   9.927   2.326  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -3.556  11.659   0.158  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -4.187   9.350   3.673  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -1.232  12.083   0.848  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -1.866   9.771   4.371  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -0.384  11.137   2.958  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -7.989   8.709   0.587  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.188   7.913   0.863  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.232   6.674  -0.036  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.567   5.572   0.418  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -10.441   8.757   0.674  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.092   9.639   0.282  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -9.147   7.592   1.894  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -11.312   8.174   0.938  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.516   9.066  -0.359  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -10.386   9.629   1.308  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.873   6.857  -1.309  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -8.849   5.751  -2.263  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.818   4.709  -1.828  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -8.125   3.520  -1.737  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -8.518   6.233  -3.695  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -8.451   5.057  -4.658  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -9.544   7.249  -4.174  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -8.605   7.755  -1.608  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -9.827   5.292  -2.272  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -7.550   6.712  -3.678  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -8.092   5.399  -5.618  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -9.437   4.631  -4.774  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -7.779   4.308  -4.268  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -9.118   7.842  -4.970  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -9.824   7.895  -3.355  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483     -10.419   6.732  -4.540  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.601   5.176  -1.535  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.518   4.304  -1.080  1.00  0.00           C  
ATOM   1376  C   MET A 484      -5.950   3.536   0.166  1.00  0.00           C  
ATOM   1377  O   MET A 484      -5.872   2.304   0.207  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.260   5.125  -0.780  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -3.660   5.804  -2.003  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -2.459   7.073  -1.563  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -1.395   7.044  -3.001  1.00  0.00           C  
ATOM   1382  H   MET A 484      -6.432   6.140  -1.611  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -5.303   3.598  -1.869  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -4.508   5.891  -0.058  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -3.512   4.473  -0.354  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -3.169   5.057  -2.609  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -4.456   6.262  -2.571  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -1.024   6.040  -3.155  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -0.562   7.715  -2.846  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -1.954   7.358  -3.870  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -6.430   4.270   1.173  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -6.903   3.654   2.411  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -7.968   2.604   2.090  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -7.914   1.477   2.588  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -7.463   4.719   3.362  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -7.043   4.568   4.826  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485      -5.569   4.895   4.997  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -7.890   5.461   5.718  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -6.483   5.248   1.072  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -6.063   3.163   2.881  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -7.136   5.689   3.014  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -8.542   4.685   3.315  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -7.196   3.544   5.135  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485      -4.972   4.066   4.645  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485      -5.358   5.073   6.041  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485      -5.328   5.780   4.426  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485      -8.668   4.872   6.182  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -8.338   6.244   5.124  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -7.267   5.901   6.483  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.916   2.976   1.223  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.977   2.059   0.797  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.363   0.804   0.179  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.715  -0.318   0.551  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -10.910   2.742  -0.212  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -11.420   3.952   0.316  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -12.097   1.891  -0.601  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.885   3.882   0.843  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.545   1.777   1.670  1.00  0.00           H  
ATOM   1419  HB  THR A 486     -10.353   2.967  -1.111  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.721   4.629   0.320  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -12.761   2.467  -1.228  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -12.623   1.579   0.289  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -11.757   1.020  -1.142  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -8.415   1.005  -0.743  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -7.718  -0.108  -1.387  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.069  -0.985  -0.320  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.210  -2.208  -0.340  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -6.643   0.386  -2.384  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.816  -0.776  -2.916  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -7.289   1.143  -3.534  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -8.163   1.924  -0.977  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -8.447  -0.696  -1.927  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.981   1.062  -1.862  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -6.446  -1.422  -3.509  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.403  -1.335  -2.090  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -5.013  -0.394  -3.530  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -7.763   0.442  -4.205  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -6.532   1.697  -4.069  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -8.029   1.827  -3.147  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.391  -0.341   0.636  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -5.767  -1.067   1.731  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -6.783  -1.911   2.478  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -6.531  -3.078   2.769  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.338   0.641   0.610  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -4.998  -1.713   1.334  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -5.322  -0.364   2.418  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -7.950  -1.322   2.759  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.028  -2.037   3.445  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.396  -3.302   2.665  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.505  -4.392   3.237  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.253  -1.128   3.601  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.408  -1.721   4.412  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.000  -1.913   5.863  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.633  -0.828   4.320  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.096  -0.391   2.477  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -8.670  -2.322   4.423  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.937  -0.213   4.081  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.624  -0.887   2.616  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -11.666  -2.689   4.007  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -10.320  -2.748   5.938  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -11.878  -2.108   6.460  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -10.512  -1.019   6.221  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.388   0.160   4.683  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -13.428  -1.245   4.921  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.955  -0.764   3.291  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.555  -3.153   1.347  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -9.872  -4.287   0.476  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.726  -5.301   0.505  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.948  -6.505   0.664  1.00  0.00           O  
ATOM   1470  CB  VAL A 490     -10.121  -3.837  -0.982  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490     -10.587  -5.006  -1.835  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490     -11.138  -2.705  -1.033  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.433  -2.262   0.948  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.770  -4.759   0.849  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -9.188  -3.472  -1.390  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490     -11.647  -5.158  -1.689  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490     -10.052  -5.899  -1.548  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490     -10.395  -4.791  -2.877  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490     -11.708  -2.775  -1.948  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490     -10.622  -1.756  -1.002  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490     -11.804  -2.780  -0.188  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.496  -4.793   0.379  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.298  -5.631   0.418  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.266  -6.447   1.710  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.989  -7.649   1.692  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -5.009  -4.775   0.320  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -4.727  -4.400  -1.136  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.814  -5.511   0.919  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -3.518  -3.504  -1.307  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.391  -3.823   0.278  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.329  -6.306  -0.424  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.163  -3.872   0.891  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.553  -5.300  -1.707  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.584  -3.882  -1.540  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -2.907  -5.174   0.440  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -3.931  -6.573   0.767  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.760  -5.304   1.978  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -2.707  -3.871  -0.695  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -3.769  -2.498  -1.006  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -3.212  -3.504  -2.344  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -6.569  -5.784   2.826  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -6.588  -6.458   4.114  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -7.667  -7.518   4.175  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -7.418  -8.638   4.615  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -6.794  -4.828   2.772  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -5.629  -6.924   4.283  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -6.768  -5.731   4.892  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.866  -7.160   3.711  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.999  -8.086   3.692  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.638  -9.379   2.954  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -9.802 -10.478   3.494  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.212  -7.422   3.026  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.058  -6.630   4.004  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -13.094  -7.101   4.465  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -11.627  -5.419   4.323  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.989  -6.250   3.362  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.247  -8.329   4.715  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -10.868  -6.751   2.254  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -11.832  -8.187   2.581  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -10.791  -5.097   3.916  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -12.161  -4.894   4.953  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -9.143  -9.244   1.722  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.761 -10.407   0.920  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.528 -11.112   1.501  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.483 -12.342   1.548  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -8.518 -10.001  -0.542  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -7.205  -9.267  -0.821  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -6.139 -10.240  -1.294  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -7.418  -8.170  -1.850  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -9.030  -8.341   1.346  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -9.587 -11.102   0.949  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -8.539 -10.896  -1.148  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -9.332  -9.362  -0.853  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -6.856  -8.806   0.090  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -5.174  -9.914  -0.940  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -6.136 -10.271  -2.374  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -6.352 -11.226  -0.906  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -8.062  -7.407  -1.436  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -7.879  -8.589  -2.732  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -6.466  -7.734  -2.113  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.542 -10.332   1.959  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.324 -10.902   2.550  1.00  0.00           C  
ATOM   1543  C   THR A 495      -5.671 -11.747   3.775  1.00  0.00           C  
ATOM   1544  O   THR A 495      -5.175 -12.865   3.932  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -4.336  -9.796   2.939  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -4.012  -8.995   1.818  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -3.034 -10.318   3.505  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.638  -9.356   1.907  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.864 -11.540   1.810  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -4.793  -9.165   3.689  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.740  -8.368   1.654  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -3.088 -11.393   3.602  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -2.861  -9.877   4.476  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -2.225 -10.057   2.840  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -6.545 -11.215   4.631  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -6.980 -11.928   5.828  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.826 -13.143   5.448  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -7.651 -14.230   6.003  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -7.758 -10.994   6.747  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -6.918 -10.326   4.443  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -6.100 -12.267   6.355  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -8.818 -11.116   6.572  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -7.476  -9.971   6.543  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -7.533 -11.231   7.776  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.733 -12.954   4.483  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.582 -14.047   4.028  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.779 -15.191   3.440  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -9.005 -16.351   3.780  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.819 -12.066   4.070  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.155 -14.417   4.864  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497     -10.261 -13.674   3.275  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.828 -14.864   2.563  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.979 -15.880   1.939  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -6.097 -16.582   2.979  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.773 -17.763   2.834  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -6.097 -15.278   0.819  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -5.034 -14.350   1.388  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -5.456 -16.380  -0.009  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.689 -13.918   2.337  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -7.630 -16.618   1.491  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -6.732 -14.696   0.167  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.510 -13.497   1.845  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -4.384 -14.017   0.592  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.452 -14.878   2.129  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -4.850 -17.005   0.631  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -4.835 -15.940  -0.776  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -6.228 -16.979  -0.470  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.721 -15.857   4.036  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -4.892 -16.421   5.103  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -5.704 -17.399   5.964  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -5.965 -17.140   7.142  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -4.313 -15.295   5.971  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -3.054 -15.691   6.732  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -3.387 -16.417   8.027  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -2.426 -16.118   9.093  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -2.537 -16.552  10.344  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -3.561 -17.305  10.701  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -1.623 -16.227  11.237  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.016 -14.923   4.105  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.080 -16.961   4.638  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -4.074 -14.454   5.336  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -5.061 -14.989   6.687  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -2.456 -16.340   6.110  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -2.492 -14.797   6.966  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -4.375 -16.114   8.348  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -3.385 -17.482   7.836  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -1.656 -15.560   8.859  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -4.257 -17.551  10.029  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -3.641 -17.629  11.641  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -0.848 -15.655  10.972  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -1.705 -16.549  12.178  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.105 -18.522   5.359  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -6.894 -19.552   6.047  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -8.361 -19.123   6.176  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -8.792 -18.635   7.224  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -6.296 -19.852   7.429  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -6.529 -21.269   7.903  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -5.624 -22.280   7.605  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -7.654 -21.594   8.650  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -5.834 -23.575   8.039  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -7.869 -22.889   9.087  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -6.957 -23.873   8.779  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -7.167 -25.161   9.212  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -5.867 -18.659   4.414  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -6.852 -20.450   5.448  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -5.230 -19.688   7.395  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -6.735 -19.182   8.155  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -4.745 -22.044   7.025  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -8.368 -20.819   8.889  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -5.120 -24.349   7.798  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -8.749 -23.123   9.667  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -7.867 -25.561   8.690  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -9.122 -19.306   5.096  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -10.538 -18.936   5.074  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -11.421 -20.042   5.661  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -11.141 -21.231   5.496  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -10.977 -18.623   3.641  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -12.198 -17.717   3.558  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -12.140 -16.755   2.386  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -11.876 -17.151   1.254  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -12.388 -15.481   2.650  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -8.720 -19.694   4.292  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -10.655 -18.046   5.676  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -10.160 -18.140   3.125  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -11.210 -19.551   3.137  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -13.080 -18.331   3.452  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -12.268 -17.144   4.470  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -12.594 -15.229   3.573  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -12.358 -14.846   1.907  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -12.495 -19.633   6.336  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -13.435 -20.569   6.945  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -14.844 -19.973   7.003  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -15.816 -20.732   6.797  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -12.961 -20.954   8.340  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -14.964 -18.752   7.248  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -12.665 -18.672   6.424  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -13.459 -21.463   6.338  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -12.965 -20.081   8.975  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -11.960 -21.354   8.282  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -13.624 -21.701   8.751  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 396       5.438 -19.606   2.860  1.00  0.00           N  
ATOM      2  CA  MET A 396       4.091 -18.980   3.006  1.00  0.00           C  
ATOM      3  C   MET A 396       4.117 -17.514   2.571  1.00  0.00           C  
ATOM      4  O   MET A 396       5.108 -16.823   2.795  1.00  0.00           O  
ATOM      5  CB  MET A 396       3.656 -19.090   4.474  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.310 -19.774   4.667  1.00  0.00           C  
ATOM      7  SD  MET A 396       0.923 -18.704   4.240  1.00  0.00           S  
ATOM      8  CE  MET A 396      -0.460 -19.773   4.635  1.00  0.00           C  
ATOM      9  H1  MET A 396       6.120 -19.013   3.380  1.00  0.00           H  
ATOM     10  H2  MET A 396       5.667 -19.637   1.844  1.00  0.00           H  
ATOM     11  H3  MET A 396       5.393 -20.562   3.263  1.00  0.00           H  
ATOM     12  HA  MET A 396       3.391 -19.520   2.384  1.00  0.00           H  
ATOM     13  HB2 MET A 396       4.401 -19.651   5.020  1.00  0.00           H  
ATOM     14  HB3 MET A 396       3.592 -18.095   4.893  1.00  0.00           H  
ATOM     15  HG2 MET A 396       2.274 -20.654   4.041  1.00  0.00           H  
ATOM     16  HG3 MET A 396       2.216 -20.067   5.703  1.00  0.00           H  
ATOM     17  HE1 MET A 396      -0.113 -20.791   4.735  1.00  0.00           H  
ATOM     18  HE2 MET A 396      -1.193 -19.719   3.845  1.00  0.00           H  
ATOM     19  HE3 MET A 396      -0.907 -19.453   5.565  1.00  0.00           H  
ATOM     20  N   VAL A 397       3.026 -17.052   1.948  1.00  0.00           N  
ATOM     21  CA  VAL A 397       2.922 -15.665   1.478  1.00  0.00           C  
ATOM     22  C   VAL A 397       3.927 -15.374   0.357  1.00  0.00           C  
ATOM     23  O   VAL A 397       5.074 -15.001   0.614  1.00  0.00           O  
ATOM     24  CB  VAL A 397       3.130 -14.658   2.635  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       3.115 -13.226   2.121  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.070 -14.846   3.710  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.271 -17.659   1.800  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.923 -15.524   1.088  1.00  0.00           H  
ATOM     29  HB  VAL A 397       4.098 -14.846   3.079  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       3.028 -12.546   2.954  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       2.274 -13.090   1.457  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       4.032 -13.025   1.587  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       2.410 -14.399   4.632  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       1.897 -15.901   3.865  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       1.152 -14.372   3.396  1.00  0.00           H  
ATOM     36  N   GLN A 398       3.491 -15.548  -0.892  1.00  0.00           N  
ATOM     37  CA  GLN A 398       4.355 -15.307  -2.054  1.00  0.00           C  
ATOM     38  C   GLN A 398       3.680 -14.383  -3.082  1.00  0.00           C  
ATOM     39  O   GLN A 398       3.854 -14.551  -4.291  1.00  0.00           O  
ATOM     40  CB  GLN A 398       4.732 -16.642  -2.707  1.00  0.00           C  
ATOM     41  CG  GLN A 398       5.957 -17.302  -2.087  1.00  0.00           C  
ATOM     42  CD  GLN A 398       6.509 -18.434  -2.935  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       7.184 -18.200  -3.936  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       6.223 -19.667  -2.544  1.00  0.00           N  
ATOM     45  H   GLN A 398       2.568 -15.847  -1.038  1.00  0.00           H  
ATOM     46  HA  GLN A 398       5.256 -14.826  -1.701  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       3.897 -17.323  -2.615  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       4.932 -16.475  -3.755  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       6.728 -16.557  -1.967  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       5.685 -17.697  -1.120  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       5.678 -19.786  -1.740  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       6.573 -20.411  -3.077  1.00  0.00           H  
ATOM     53  N   ILE A 399       2.914 -13.407  -2.590  1.00  0.00           N  
ATOM     54  CA  ILE A 399       2.212 -12.456  -3.460  1.00  0.00           C  
ATOM     55  C   ILE A 399       1.535 -11.349  -2.644  1.00  0.00           C  
ATOM     56  O   ILE A 399       1.692 -10.164  -2.934  1.00  0.00           O  
ATOM     57  CB  ILE A 399       1.156 -13.168  -4.344  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       0.307 -12.145  -5.107  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       0.265 -14.080  -3.506  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -0.807 -12.769  -5.921  1.00  0.00           C  
ATOM     61  H   ILE A 399       2.820 -13.324  -1.618  1.00  0.00           H  
ATOM     62  HA  ILE A 399       2.945 -12.001  -4.112  1.00  0.00           H  
ATOM     63  HB  ILE A 399       1.682 -13.787  -5.058  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -0.143 -11.462  -4.402  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       0.943 -11.591  -5.782  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -0.434 -13.481  -2.942  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       0.874 -14.659  -2.828  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -0.279 -14.747  -4.158  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -1.605 -12.052  -6.046  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -1.184 -13.642  -5.410  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -0.426 -13.056  -6.889  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.782 -11.747  -1.619  1.00  0.00           N  
ATOM     73  CA  GLN A 400       0.079 -10.798  -0.757  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.053 -11.347   0.669  1.00  0.00           C  
ATOM     75  O   GLN A 400       0.124 -12.545   0.900  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.306 -10.483  -1.338  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -1.754  -9.044  -1.111  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.245  -8.925  -0.860  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -4.009  -8.588  -1.758  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.671  -9.198   0.363  1.00  0.00           N  
ATOM     81  H   GLN A 400       0.696 -12.705  -1.436  1.00  0.00           H  
ATOM     82  HA  GLN A 400       0.660  -9.891  -0.724  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -1.284 -10.666  -2.404  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.032 -11.141  -0.885  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.230  -8.645  -0.258  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -1.506  -8.464  -1.987  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -3.013  -9.464   1.038  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -4.630  -9.118   0.542  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.361 -10.468   1.621  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.509 -10.890   3.007  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.265 -10.014   3.975  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.256  -8.789   3.851  1.00  0.00           O  
ATOM     93  H   GLY A 401      -0.491  -9.529   1.384  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.555 -10.855   3.269  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.160 -11.907   3.101  1.00  0.00           H  
ATOM     96  N   SER A 402       0.935 -10.641   4.946  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.716  -9.909   5.953  1.00  0.00           C  
ATOM     98  C   SER A 402       2.735  -8.966   5.307  1.00  0.00           C  
ATOM     99  O   SER A 402       2.807  -7.788   5.659  1.00  0.00           O  
ATOM    100  CB  SER A 402       2.433 -10.889   6.891  1.00  0.00           C  
ATOM    101  OG  SER A 402       2.704 -10.292   8.149  1.00  0.00           O  
ATOM    102  H   SER A 402       0.897 -11.619   4.990  1.00  0.00           H  
ATOM    103  HA  SER A 402       1.026  -9.316   6.534  1.00  0.00           H  
ATOM    104  HB2 SER A 402       1.810 -11.757   7.046  1.00  0.00           H  
ATOM    105  HB3 SER A 402       3.368 -11.194   6.444  1.00  0.00           H  
ATOM    106  HG  SER A 402       1.937  -9.792   8.447  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.515  -9.491   4.359  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.526  -8.696   3.656  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.896  -7.471   2.989  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.341  -6.339   3.201  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.269  -9.533   2.589  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.368  -8.713   1.929  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.849 -10.800   3.203  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.405 -10.434   4.122  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.249  -8.358   4.387  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.559  -9.821   1.826  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       7.004  -8.284   2.690  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.924  -7.922   1.342  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       6.956  -9.351   1.287  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       6.749 -11.077   2.672  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       5.129 -11.600   3.128  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       6.086 -10.622   4.241  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.850  -7.704   2.194  1.00  0.00           N  
ATOM    124  CA  VAL A 404       2.150  -6.617   1.508  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.579  -5.623   2.519  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.780  -4.417   2.389  1.00  0.00           O  
ATOM    127  CB  VAL A 404       1.019  -7.154   0.601  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.043  -6.050   0.226  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       1.600  -7.792  -0.651  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.538  -8.624   2.074  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.868  -6.102   0.886  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.479  -7.911   1.147  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.549  -6.363  -0.621  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       0.592  -5.156  -0.029  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.608  -5.844   1.064  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       0.798  -8.137  -1.286  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       2.227  -8.628  -0.375  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       2.191  -7.062  -1.185  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.884  -6.138   3.539  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.307  -5.292   4.584  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.393  -4.432   5.233  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.255  -3.211   5.327  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.405  -6.145   5.628  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.770  -7.112   3.596  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.422  -4.642   4.122  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -0.079  -5.856   6.616  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.173  -7.188   5.464  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.473  -5.998   5.545  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.485  -5.078   5.652  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.613  -4.375   6.263  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.124  -3.282   5.324  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.268  -2.124   5.724  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.726  -5.360   6.602  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.541  -6.051   5.529  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.269  -3.918   7.180  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.962  -5.951   5.730  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.399  -6.011   7.399  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.604  -4.817   6.919  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.362  -3.655   4.063  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.820  -2.706   3.051  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.833  -1.544   2.939  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.231  -0.377   2.954  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.989  -3.405   1.708  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.204  -4.591   3.802  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.781  -2.321   3.360  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       5.527  -4.332   1.850  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       5.544  -2.766   1.036  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       4.017  -3.615   1.285  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.540  -1.876   2.862  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.487  -0.866   2.787  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.592   0.066   3.991  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.578   1.286   3.842  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.104  -1.530   2.744  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -0.578  -1.524   1.374  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -0.013  -2.625   0.495  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.083  -1.686   1.526  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.290  -2.825   2.880  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.637  -0.291   1.885  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.210  -2.557   3.065  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.540  -1.019   3.444  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.390  -0.577   0.889  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -0.640  -2.745  -0.376  1.00  0.00           H  
ATOM    183 HD12 LEU A 408       0.013  -3.550   1.051  1.00  0.00           H  
ATOM    184 HD13 LEU A 408       0.988  -2.362   0.186  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.305  -2.093   2.501  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.450  -2.357   0.763  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.561  -0.724   1.419  1.00  0.00           H  
ATOM    188  N   SER A 409       1.734  -0.525   5.182  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.883   0.249   6.417  1.00  0.00           C  
ATOM    190  C   SER A 409       3.001   1.276   6.259  1.00  0.00           C  
ATOM    191  O   SER A 409       2.799   2.472   6.487  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.191  -0.680   7.596  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.297   0.047   8.809  1.00  0.00           O  
ATOM    194  H   SER A 409       1.761  -1.507   5.227  1.00  0.00           H  
ATOM    195  HA  SER A 409       0.955   0.768   6.606  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.398  -1.407   7.694  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.125  -1.192   7.412  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.485  -0.559   9.531  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.177   0.800   5.837  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.325   1.674   5.617  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.958   2.799   4.651  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.102   3.980   4.980  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.509   0.874   5.089  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.265  -0.162   5.653  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.604   2.106   6.568  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.222   0.361   4.183  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.815   0.149   5.830  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.331   1.542   4.879  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.459   2.423   3.468  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.045   3.400   2.456  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.070   4.418   3.052  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.197   5.622   2.818  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.382   2.714   1.238  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       3.057   3.731   0.155  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.276   1.616   0.679  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.352   1.463   3.278  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.927   3.922   2.115  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.456   2.261   1.566  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       3.975   4.096  -0.281  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       2.510   4.558   0.586  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       2.456   3.262  -0.611  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.926   0.655   1.023  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       5.291   1.771   1.015  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       4.247   1.643  -0.401  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.107   3.923   3.836  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.117   4.782   4.484  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.801   5.765   5.431  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.627   6.978   5.310  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.071   3.954   5.268  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.779   3.116   4.309  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.819   4.865   6.104  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.468   1.944   4.975  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.069   2.955   3.990  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.603   5.340   3.714  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.599   3.293   5.940  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.542   3.744   3.873  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.147   2.727   3.524  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -0.891   5.833   5.631  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.395   4.976   7.091  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.806   4.430   6.184  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.703   1.195   4.233  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.380   2.282   5.446  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.814   1.518   5.721  1.00  0.00           H  
ATOM    244  N   THR A 413       2.593   5.236   6.365  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.317   6.076   7.324  1.00  0.00           C  
ATOM    246  C   THR A 413       4.188   7.101   6.595  1.00  0.00           C  
ATOM    247  O   THR A 413       4.240   8.271   6.983  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.183   5.220   8.259  1.00  0.00           C  
ATOM    249  OG1 THR A 413       5.240   4.590   7.551  1.00  0.00           O  
ATOM    250  CG2 THR A 413       3.410   4.136   8.975  1.00  0.00           C  
ATOM    251  H   THR A 413       2.701   4.258   6.404  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.584   6.606   7.913  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.620   5.864   9.011  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.919   4.262   6.701  1.00  0.00           H  
ATOM    255 HG21 THR A 413       3.732   4.085  10.004  1.00  0.00           H  
ATOM    256 HG22 THR A 413       3.593   3.187   8.494  1.00  0.00           H  
ATOM    257 HG23 THR A 413       2.354   4.360   8.939  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.860   6.655   5.531  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.723   7.526   4.735  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.913   8.645   4.077  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.200   9.831   4.277  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.454   6.702   3.670  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.817   7.251   3.247  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.906   6.219   3.483  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.791   7.668   1.787  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.768   5.712   5.270  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.450   7.969   5.399  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.596   5.702   4.056  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.827   6.644   2.794  1.00  0.00           H  
ATOM    270  HG  LEU A 414       8.050   8.123   3.842  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.747   5.739   4.437  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.870   6.706   3.481  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.875   5.477   2.698  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.777   7.991   1.489  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.093   8.483   1.659  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       7.486   6.831   1.179  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.893   8.264   3.301  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.035   9.239   2.628  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.392  10.188   3.644  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.362  11.403   3.441  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.946   8.540   1.765  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       1.759   9.276   0.433  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.615   8.436   2.501  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.252  10.695   0.582  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.707   7.303   3.189  1.00  0.00           H  
ATOM    286  HA  ILE A 415       3.662   9.822   1.968  1.00  0.00           H  
ATOM    287  HB  ILE A 415       2.284   7.535   1.558  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.706   9.317  -0.084  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       1.050   8.732  -0.172  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.272   9.425   2.766  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.742   7.845   3.396  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.113   7.963   1.859  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.000  11.297   1.076  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.346  10.693   1.171  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       1.044  11.108  -0.394  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.903   9.628   4.753  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.286  10.424   5.811  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.286  11.429   6.379  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.003  12.629   6.444  1.00  0.00           O  
ATOM    300  CB  ALA A 416       0.751   9.514   6.909  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.974   8.654   4.868  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.454  10.964   5.381  1.00  0.00           H  
ATOM    303  HB1 ALA A 416      -0.129   8.999   6.553  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.496  10.106   7.775  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       1.507   8.791   7.176  1.00  0.00           H  
ATOM    306  N   MET A 417       3.463  10.932   6.774  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.518  11.787   7.321  1.00  0.00           C  
ATOM    308  C   MET A 417       4.779  12.980   6.398  1.00  0.00           C  
ATOM    309  O   MET A 417       4.800  14.127   6.847  1.00  0.00           O  
ATOM    310  CB  MET A 417       5.804  10.980   7.525  1.00  0.00           C  
ATOM    311  CG  MET A 417       5.879  10.283   8.874  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.574  10.042   9.438  1.00  0.00           S  
ATOM    313  CE  MET A 417       7.296   9.233  11.011  1.00  0.00           C  
ATOM    314  H   MET A 417       3.630   9.965   6.685  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.179  12.159   8.278  1.00  0.00           H  
ATOM    316  HB2 MET A 417       5.870  10.227   6.752  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.652  11.645   7.440  1.00  0.00           H  
ATOM    318  HG2 MET A 417       5.356  10.884   9.605  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.400   9.318   8.793  1.00  0.00           H  
ATOM    320  HE1 MET A 417       6.996   8.209  10.842  1.00  0.00           H  
ATOM    321  HE2 MET A 417       6.517   9.752  11.550  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.207   9.250  11.591  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.962  12.702   5.105  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.205  13.762   4.124  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.968  14.652   3.962  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.085  15.875   3.907  1.00  0.00           O  
ATOM    327  CB  GLN A 418       5.616  13.165   2.775  1.00  0.00           C  
ATOM    328  CG  GLN A 418       7.084  13.396   2.436  1.00  0.00           C  
ATOM    329  CD  GLN A 418       7.323  13.609   0.953  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       7.867  12.745   0.271  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       6.918  14.764   0.445  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.923  11.765   4.805  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.015  14.371   4.497  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.435  12.099   2.793  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       5.013  13.609   1.996  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       7.429  14.270   2.966  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       7.653  12.536   2.755  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       6.491  15.412   1.043  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       7.057  14.919  -0.512  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.786  14.032   3.903  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.532  14.777   3.768  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.390  15.791   4.906  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.029  16.945   4.680  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.336  13.812   3.749  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.943  14.416   4.256  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -1.681  15.399   3.660  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.626  14.080   5.468  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -2.785  15.691   4.428  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.772  14.894   5.543  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.379  13.167   6.498  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.669  14.822   6.606  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -2.269  13.096   7.552  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.402  13.917   7.600  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.755  13.052   3.963  1.00  0.00           H  
ATOM    355  HA  TRP A 419       1.566  15.313   2.831  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       0.167  13.481   2.735  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.567  12.955   4.366  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -1.423  15.869   2.721  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -3.468  16.362   4.213  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.510  12.525   6.479  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -4.546  15.448   6.656  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -2.094  12.397   8.357  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -4.069  13.829   8.443  1.00  0.00           H  
ATOM    364  N   LEU A 420       1.697  15.355   6.128  1.00  0.00           N  
ATOM    365  CA  LEU A 420       1.624  16.233   7.295  1.00  0.00           C  
ATOM    366  C   LEU A 420       2.947  16.993   7.482  1.00  0.00           C  
ATOM    367  O   LEU A 420       3.479  17.083   8.591  1.00  0.00           O  
ATOM    368  CB  LEU A 420       1.280  15.418   8.549  1.00  0.00           C  
ATOM    369  CG  LEU A 420       0.261  16.065   9.493  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       0.791  17.382  10.034  1.00  0.00           C  
ATOM    371  CD2 LEU A 420      -1.069  16.278   8.786  1.00  0.00           C  
ATOM    372  H   LEU A 420       1.993  14.424   6.245  1.00  0.00           H  
ATOM    373  HA  LEU A 420       0.838  16.953   7.117  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       0.889  14.460   8.233  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       2.192  15.248   9.102  1.00  0.00           H  
ATOM    376  HG  LEU A 420       0.091  15.406  10.334  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       0.732  18.137   9.264  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       1.820  17.259  10.340  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       0.198  17.687  10.882  1.00  0.00           H  
ATOM    380 HD21 LEU A 420      -1.668  15.383   8.871  1.00  0.00           H  
ATOM    381 HD22 LEU A 420      -0.893  16.497   7.744  1.00  0.00           H  
ATOM    382 HD23 LEU A 420      -1.591  17.105   9.244  1.00  0.00           H  
ATOM    383  N   MET A 421       3.469  17.535   6.379  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.721  18.286   6.391  1.00  0.00           C  
ATOM    385  C   MET A 421       4.865  19.108   5.106  1.00  0.00           C  
ATOM    386  O   MET A 421       4.442  18.678   4.032  1.00  0.00           O  
ATOM    387  CB  MET A 421       5.910  17.328   6.544  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.265  18.022   6.537  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.633  16.875   6.790  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.161  17.335   8.438  1.00  0.00           C  
ATOM    391  H   MET A 421       2.995  17.424   5.526  1.00  0.00           H  
ATOM    392  HA  MET A 421       4.699  18.959   7.235  1.00  0.00           H  
ATOM    393  HB2 MET A 421       5.808  16.795   7.478  1.00  0.00           H  
ATOM    394  HB3 MET A 421       5.888  16.617   5.731  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.400  18.512   5.584  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.281  18.759   7.325  1.00  0.00           H  
ATOM    397  HE1 MET A 421       8.401  17.055   9.151  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.320  18.403   8.481  1.00  0.00           H  
ATOM    399  HE3 MET A 421      10.083  16.824   8.676  1.00  0.00           H  
ATOM    400  N   ALA A 422       5.457  20.292   5.219  1.00  0.00           N  
ATOM    401  CA  ALA A 422       5.645  21.164   4.063  1.00  0.00           C  
ATOM    402  C   ALA A 422       6.788  20.673   3.165  1.00  0.00           C  
ATOM    403  O   ALA A 422       7.881  21.240   3.166  1.00  0.00           O  
ATOM    404  CB  ALA A 422       5.890  22.598   4.522  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.773  20.587   6.098  1.00  0.00           H  
ATOM    406  HA  ALA A 422       4.728  21.152   3.488  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.943  22.739   4.716  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       5.329  22.788   5.424  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       5.572  23.283   3.750  1.00  0.00           H  
ATOM    410  N   PHE A 423       6.526  19.615   2.397  1.00  0.00           N  
ATOM    411  CA  PHE A 423       7.534  19.057   1.493  1.00  0.00           C  
ATOM    412  C   PHE A 423       6.930  18.680   0.138  1.00  0.00           C  
ATOM    413  O   PHE A 423       5.924  17.966   0.065  1.00  0.00           O  
ATOM    414  CB  PHE A 423       8.211  17.837   2.127  1.00  0.00           C  
ATOM    415  CG  PHE A 423       9.689  17.778   1.860  1.00  0.00           C  
ATOM    416  CD1 PHE A 423      10.166  17.439   0.604  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      10.601  18.070   2.863  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      11.523  17.393   0.352  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      11.961  18.024   2.616  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      12.422  17.684   1.359  1.00  0.00           C  
ATOM    421  H   PHE A 423       5.636  19.203   2.438  1.00  0.00           H  
ATOM    422  HA  PHE A 423       8.281  19.820   1.332  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       8.065  17.867   3.196  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       7.764  16.937   1.732  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       9.464  17.211  -0.185  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      10.240  18.336   3.845  1.00  0.00           H  
ATOM    427  HE1 PHE A 423      11.880  17.128  -0.633  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      12.662  18.254   3.407  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      13.484  17.648   1.163  1.00  0.00           H  
ATOM    430  N   ASP A 424       7.555  19.169  -0.932  1.00  0.00           N  
ATOM    431  CA  ASP A 424       7.098  18.899  -2.295  1.00  0.00           C  
ATOM    432  C   ASP A 424       7.554  17.520  -2.781  1.00  0.00           C  
ATOM    433  O   ASP A 424       8.507  16.941  -2.248  1.00  0.00           O  
ATOM    434  CB  ASP A 424       7.616  19.985  -3.247  1.00  0.00           C  
ATOM    435  CG  ASP A 424       7.195  21.380  -2.832  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       7.714  21.877  -1.812  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       6.350  21.974  -3.532  1.00  0.00           O  
ATOM    438  H   ASP A 424       8.349  19.732  -0.803  1.00  0.00           H  
ATOM    439  HA  ASP A 424       6.019  18.924  -2.293  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       8.694  19.952  -3.268  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       7.236  19.796  -4.239  1.00  0.00           H  
ATOM    442  N   ALA A 425       6.875  17.002  -3.805  1.00  0.00           N  
ATOM    443  CA  ALA A 425       7.210  15.694  -4.376  1.00  0.00           C  
ATOM    444  C   ALA A 425       8.528  15.745  -5.164  1.00  0.00           C  
ATOM    445  O   ALA A 425       8.567  15.457  -6.363  1.00  0.00           O  
ATOM    446  CB  ALA A 425       6.067  15.197  -5.255  1.00  0.00           C  
ATOM    447  H   ALA A 425       6.129  17.520  -4.191  1.00  0.00           H  
ATOM    448  HA  ALA A 425       7.326  14.997  -3.558  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       6.163  15.620  -6.244  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       5.123  15.497  -4.825  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       6.105  14.119  -5.322  1.00  0.00           H  
ATOM    452  N   ALA A 426       9.605  16.115  -4.472  1.00  0.00           N  
ATOM    453  CA  ALA A 426      10.931  16.214  -5.079  1.00  0.00           C  
ATOM    454  C   ALA A 426      12.019  15.838  -4.073  1.00  0.00           C  
ATOM    455  O   ALA A 426      11.921  16.170  -2.888  1.00  0.00           O  
ATOM    456  CB  ALA A 426      11.157  17.621  -5.613  1.00  0.00           C  
ATOM    457  H   ALA A 426       9.505  16.330  -3.516  1.00  0.00           H  
ATOM    458  HA  ALA A 426      10.970  15.525  -5.912  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      11.140  18.324  -4.793  1.00  0.00           H  
ATOM    460  HB2 ALA A 426      10.374  17.869  -6.315  1.00  0.00           H  
ATOM    461  HB3 ALA A 426      12.115  17.670  -6.110  1.00  0.00           H  
ATOM    462  N   ASN A 427      13.052  15.136  -4.549  1.00  0.00           N  
ATOM    463  CA  ASN A 427      14.161  14.699  -3.693  1.00  0.00           C  
ATOM    464  C   ASN A 427      13.689  13.668  -2.662  1.00  0.00           C  
ATOM    465  O   ASN A 427      14.072  12.500  -2.726  1.00  0.00           O  
ATOM    466  CB  ASN A 427      14.809  15.903  -2.994  1.00  0.00           C  
ATOM    467  CG  ASN A 427      16.321  15.824  -2.985  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      16.990  16.440  -3.808  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      16.871  15.061  -2.052  1.00  0.00           N  
ATOM    470  H   ASN A 427      13.065  14.898  -5.500  1.00  0.00           H  
ATOM    471  HA  ASN A 427      14.898  14.229  -4.330  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      14.520  16.808  -3.508  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      14.463  15.951  -1.972  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      16.281  14.596  -1.425  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      17.847  14.997  -2.028  1.00  0.00           H  
ATOM    476  N   LEU A 428      12.839  14.101  -1.728  1.00  0.00           N  
ATOM    477  CA  LEU A 428      12.298  13.211  -0.699  1.00  0.00           C  
ATOM    478  C   LEU A 428      11.439  12.113  -1.328  1.00  0.00           C  
ATOM    479  O   LEU A 428      11.484  10.956  -0.901  1.00  0.00           O  
ATOM    480  CB  LEU A 428      11.470  14.011   0.313  1.00  0.00           C  
ATOM    481  CG  LEU A 428      11.588  13.551   1.767  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      10.885  14.531   2.690  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      11.010  12.156   1.937  1.00  0.00           C  
ATOM    484  H   LEU A 428      12.555  15.042  -1.742  1.00  0.00           H  
ATOM    485  HA  LEU A 428      13.130  12.750  -0.188  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      11.780  15.044   0.261  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      10.431  13.952   0.024  1.00  0.00           H  
ATOM    488  HG  LEU A 428      12.632  13.520   2.047  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      10.924  14.162   3.704  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       9.854  14.634   2.386  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      11.375  15.491   2.637  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      10.050  12.102   1.446  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      10.888  11.943   2.989  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      11.680  11.432   1.499  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.664  12.479  -2.355  1.00  0.00           N  
ATOM    496  CA  VAL A 429       9.797  11.526  -3.055  1.00  0.00           C  
ATOM    497  C   VAL A 429      10.570  10.282  -3.511  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.997   9.195  -3.613  1.00  0.00           O  
ATOM    499  CB  VAL A 429       9.096  12.182  -4.268  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      10.044  12.319  -5.450  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       7.857  11.389  -4.662  1.00  0.00           C  
ATOM    502  H   VAL A 429      10.678  13.413  -2.651  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.032  11.212  -2.358  1.00  0.00           H  
ATOM    504  HB  VAL A 429       8.778  13.173  -3.977  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      10.031  11.407  -6.029  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      11.045  12.503  -5.092  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       9.727  13.143  -6.072  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.376  11.867  -5.504  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       7.171  11.352  -3.829  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.145  10.384  -4.936  1.00  0.00           H  
ATOM    511  N   MET A 430      11.877  10.439  -3.763  1.00  0.00           N  
ATOM    512  CA  MET A 430      12.721   9.319  -4.183  1.00  0.00           C  
ATOM    513  C   MET A 430      12.556   8.137  -3.226  1.00  0.00           C  
ATOM    514  O   MET A 430      12.405   6.992  -3.659  1.00  0.00           O  
ATOM    515  CB  MET A 430      14.191   9.748  -4.242  1.00  0.00           C  
ATOM    516  CG  MET A 430      14.507  10.688  -5.395  1.00  0.00           C  
ATOM    517  SD  MET A 430      16.279  10.885  -5.661  1.00  0.00           S  
ATOM    518  CE  MET A 430      16.306  11.419  -7.370  1.00  0.00           C  
ATOM    519  H   MET A 430      12.283  11.324  -3.649  1.00  0.00           H  
ATOM    520  HA  MET A 430      12.402   9.013  -5.169  1.00  0.00           H  
ATOM    521  HB2 MET A 430      14.446  10.247  -3.319  1.00  0.00           H  
ATOM    522  HB3 MET A 430      14.808   8.866  -4.345  1.00  0.00           H  
ATOM    523  HG2 MET A 430      14.064  10.293  -6.297  1.00  0.00           H  
ATOM    524  HG3 MET A 430      14.080  11.656  -5.179  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.914  12.423  -7.440  1.00  0.00           H  
ATOM    526  HE2 MET A 430      15.699  10.753  -7.966  1.00  0.00           H  
ATOM    527  HE3 MET A 430      17.322  11.403  -7.736  1.00  0.00           H  
ATOM    528  N   LEU A 431      12.561   8.428  -1.921  1.00  0.00           N  
ATOM    529  CA  LEU A 431      12.388   7.396  -0.899  1.00  0.00           C  
ATOM    530  C   LEU A 431      11.043   6.693  -1.082  1.00  0.00           C  
ATOM    531  O   LEU A 431      10.973   5.462  -1.098  1.00  0.00           O  
ATOM    532  CB  LEU A 431      12.479   8.012   0.503  1.00  0.00           C  
ATOM    533  CG  LEU A 431      13.880   8.462   0.926  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      13.927   9.971   1.097  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      14.298   7.770   2.213  1.00  0.00           C  
ATOM    536  H   LEU A 431      12.664   9.363  -1.641  1.00  0.00           H  
ATOM    537  HA  LEU A 431      13.179   6.671  -1.019  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      11.822   8.869   0.539  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      12.129   7.281   1.218  1.00  0.00           H  
ATOM    540  HG  LEU A 431      14.588   8.192   0.155  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      14.951  10.309   1.030  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.523  10.236   2.063  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      13.342  10.440   0.320  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      15.305   8.064   2.469  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      14.258   6.700   2.077  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      13.626   8.057   3.009  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.980   7.486  -1.254  1.00  0.00           N  
ATOM    548  CA  TYR A 432       8.639   6.943  -1.473  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.616   6.132  -2.764  1.00  0.00           C  
ATOM    550  O   TYR A 432       8.128   5.002  -2.787  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.597   8.071  -1.535  1.00  0.00           C  
ATOM    552  CG  TYR A 432       6.175   7.585  -1.743  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       5.679   7.355  -3.021  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       5.331   7.359  -0.663  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       4.383   6.911  -3.215  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       4.032   6.915  -0.850  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       3.564   6.693  -2.127  1.00  0.00           C  
ATOM    558  OH  TYR A 432       2.270   6.253  -2.316  1.00  0.00           O  
ATOM    559  H   TYR A 432      10.109   8.459  -1.257  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.404   6.288  -0.646  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       7.624   8.625  -0.609  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.845   8.734  -2.351  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       6.322   7.524  -3.873  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.699   7.533   0.336  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       4.017   6.738  -4.216  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       3.392   6.745   0.002  1.00  0.00           H  
ATOM    567  HH  TYR A 432       2.222   5.719  -3.113  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.177   6.714  -3.829  1.00  0.00           N  
ATOM    569  CA  LEU A 433       9.255   6.045  -5.125  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.911   4.675  -4.961  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.361   3.657  -5.381  1.00  0.00           O  
ATOM    572  CB  LEU A 433      10.050   6.905  -6.114  1.00  0.00           C  
ATOM    573  CG  LEU A 433       9.982   6.455  -7.574  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      10.013   7.657  -8.503  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      11.128   5.508  -7.892  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.566   7.617  -3.732  1.00  0.00           H  
ATOM    577  HA  LEU A 433       8.250   5.910  -5.496  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       9.679   7.918  -6.055  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      11.086   6.904  -5.810  1.00  0.00           H  
ATOM    580  HG  LEU A 433       9.053   5.927  -7.741  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       9.056   8.156  -8.480  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      10.224   7.327  -9.509  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      10.784   8.341  -8.180  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      11.257   5.449  -8.963  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      10.903   4.527  -7.501  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      12.035   5.878  -7.440  1.00  0.00           H  
ATOM    587  N   LEU A 434      11.078   4.656  -4.315  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.789   3.407  -4.062  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.920   2.477  -3.213  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.772   1.294  -3.527  1.00  0.00           O  
ATOM    591  CB  LEU A 434      13.122   3.685  -3.358  1.00  0.00           C  
ATOM    592  CG  LEU A 434      14.357   3.630  -4.261  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.245   4.650  -5.384  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      15.619   3.870  -3.451  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.456   5.501  -3.982  1.00  0.00           H  
ATOM    596  HA  LEU A 434      11.980   2.934  -5.013  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      13.073   4.668  -2.910  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      13.251   2.958  -2.570  1.00  0.00           H  
ATOM    599  HG  LEU A 434      14.426   2.649  -4.707  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      15.236   4.949  -5.697  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      13.703   5.514  -5.032  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      13.722   4.209  -6.219  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      15.688   3.133  -2.664  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      15.585   4.859  -3.016  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      16.482   3.790  -4.097  1.00  0.00           H  
ATOM    606  N   GLY A 435      10.328   3.032  -2.149  1.00  0.00           N  
ATOM    607  CA  GLY A 435       9.457   2.255  -1.277  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.359   1.544  -2.045  1.00  0.00           C  
ATOM    609  O   GLY A 435       8.230   0.320  -1.958  1.00  0.00           O  
ATOM    610  H   GLY A 435      10.473   3.987  -1.963  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      10.051   1.518  -0.756  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       9.005   2.917  -0.553  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.577   2.305  -2.815  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.499   1.719  -3.616  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.066   0.726  -4.630  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.492  -0.342  -4.841  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.646   2.785  -4.343  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       4.856   3.610  -3.340  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       6.505   3.688  -5.215  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.738   3.275  -2.856  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.852   1.178  -2.940  1.00  0.00           H  
ATOM    622  HB  VAL A 436       4.940   2.273  -4.982  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       4.075   3.001  -2.909  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       4.417   4.459  -3.840  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       5.516   3.955  -2.558  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.886   4.452  -5.659  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       6.969   3.102  -5.995  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       7.269   4.152  -4.611  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.214   1.064  -5.232  1.00  0.00           N  
ATOM    630  CA  VAL A 437       8.866   0.170  -6.192  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.166  -1.176  -5.530  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.835  -2.229  -6.073  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.172   0.779  -6.753  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.014  -0.281  -7.453  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       9.864   1.920  -7.709  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.643   1.921  -5.007  1.00  0.00           H  
ATOM    637  HA  VAL A 437       8.182   0.008  -7.014  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.746   1.175  -5.928  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      11.810   0.199  -8.003  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      10.391  -0.841  -8.135  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.437  -0.950  -6.718  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.013   2.477  -7.345  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       9.639   1.519  -8.687  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      10.720   2.573  -7.778  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.765  -1.130  -4.336  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.072  -2.349  -3.585  1.00  0.00           C  
ATOM    647  C   VAL A 438       8.777  -3.096  -3.269  1.00  0.00           C  
ATOM    648  O   VAL A 438       8.664  -4.307  -3.510  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.823  -2.040  -2.269  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      11.126  -3.320  -1.504  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.110  -1.277  -2.551  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.984  -0.256  -3.941  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.699  -2.978  -4.202  1.00  0.00           H  
ATOM    654  HB  VAL A 438      10.189  -1.418  -1.654  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.352  -3.078  -0.476  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      11.973  -3.815  -1.952  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      10.267  -3.974  -1.538  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.438  -1.482  -3.558  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.873  -1.588  -1.853  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.932  -0.218  -2.439  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.786  -2.356  -2.760  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.482  -2.933  -2.446  1.00  0.00           C  
ATOM    663  C   VAL A 439       5.949  -3.690  -3.659  1.00  0.00           C  
ATOM    664  O   VAL A 439       5.578  -4.857  -3.557  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.459  -1.848  -2.030  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.088  -2.462  -1.783  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.935  -1.100  -0.794  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.932  -1.392  -2.615  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.606  -3.625  -1.625  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.370  -1.140  -2.841  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       3.766  -2.993  -2.666  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.380  -1.680  -1.555  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.145  -3.149  -0.951  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.128  -1.036  -0.079  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       6.247  -0.105  -1.073  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.767  -1.626  -0.352  1.00  0.00           H  
ATOM    677  N   ALA A 440       5.943  -3.015  -4.814  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.483  -3.619  -6.063  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.365  -4.809  -6.448  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.857  -5.854  -6.860  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.461  -2.581  -7.177  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.274  -2.090  -4.827  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.473  -3.972  -5.910  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       6.385  -2.630  -7.735  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       5.351  -1.596  -6.749  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.631  -2.780  -7.840  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.685  -4.652  -6.288  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.634  -5.723  -6.596  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.178  -7.025  -5.941  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.144  -8.077  -6.583  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.042  -5.348  -6.115  1.00  0.00           C  
ATOM    692  CG  LEU A 441      11.184  -6.123  -6.777  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.692  -5.386  -8.006  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      12.317  -6.351  -5.790  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.026  -3.797  -5.941  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.649  -5.858  -7.668  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.193  -4.294  -6.302  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.092  -5.516  -5.050  1.00  0.00           H  
ATOM    699  HG  LEU A 441      10.819  -7.089  -7.096  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.160  -4.451  -8.111  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      11.528  -5.994  -8.882  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      12.749  -5.190  -7.897  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.642  -5.402  -5.391  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.142  -6.832  -6.294  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      11.971  -6.981  -4.984  1.00  0.00           H  
ATOM    706  N   PHE A 442       7.795  -6.938  -4.665  1.00  0.00           N  
ATOM    707  CA  PHE A 442       7.302  -8.108  -3.935  1.00  0.00           C  
ATOM    708  C   PHE A 442       5.834  -8.383  -4.294  1.00  0.00           C  
ATOM    709  O   PHE A 442       5.416  -9.536  -4.399  1.00  0.00           O  
ATOM    710  CB  PHE A 442       7.445  -7.896  -2.423  1.00  0.00           C  
ATOM    711  CG  PHE A 442       7.507  -9.179  -1.640  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       6.386  -9.984  -1.513  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       8.687  -9.579  -1.033  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       6.440 -11.165  -0.796  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       8.747 -10.758  -0.315  1.00  0.00           C  
ATOM    716  CZ  PHE A 442       7.623 -11.553  -0.197  1.00  0.00           C  
ATOM    717  H   PHE A 442       7.827  -6.060  -4.211  1.00  0.00           H  
ATOM    718  HA  PHE A 442       7.897  -8.959  -4.231  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       8.352  -7.344  -2.227  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       6.600  -7.326  -2.064  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       5.462  -9.683  -1.984  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       9.565  -8.959  -1.124  1.00  0.00           H  
ATOM    723  HE1 PHE A 442       5.560 -11.783  -0.705  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       9.673 -11.060   0.153  1.00  0.00           H  
ATOM    725  HZ  PHE A 442       7.667 -12.475   0.364  1.00  0.00           H  
ATOM    726  N   TYR A 443       5.067  -7.307  -4.484  1.00  0.00           N  
ATOM    727  CA  TYR A 443       3.643  -7.388  -4.835  1.00  0.00           C  
ATOM    728  C   TYR A 443       3.406  -8.124  -6.163  1.00  0.00           C  
ATOM    729  O   TYR A 443       2.311  -8.635  -6.402  1.00  0.00           O  
ATOM    730  CB  TYR A 443       3.066  -5.970  -4.925  1.00  0.00           C  
ATOM    731  CG  TYR A 443       1.629  -5.842  -4.472  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       0.598  -6.444  -5.181  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.304  -5.104  -3.342  1.00  0.00           C  
ATOM    734  CE1 TYR A 443      -0.716  -6.315  -4.774  1.00  0.00           C  
ATOM    735  CE2 TYR A 443      -0.008  -4.968  -2.933  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -1.013  -5.575  -3.650  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -2.319  -5.436  -3.245  1.00  0.00           O  
ATOM    738  H   TYR A 443       5.472  -6.419  -4.383  1.00  0.00           H  
ATOM    739  HA  TYR A 443       3.134  -7.923  -4.047  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       3.659  -5.312  -4.310  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       3.120  -5.635  -5.951  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       0.835  -7.024  -6.060  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       2.094  -4.631  -2.779  1.00  0.00           H  
ATOM    744  HE1 TYR A 443      -1.503  -6.791  -5.337  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.242  -4.390  -2.052  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -2.725  -6.303  -3.161  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.422  -8.152  -7.033  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.289  -8.809  -8.331  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.179 -10.324  -8.240  1.00  0.00           C  
ATOM    750  O   GLY A 444       3.280 -10.849  -7.581  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.266  -7.706  -6.801  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.404  -8.431  -8.820  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.150  -8.560  -8.934  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.088 -11.030  -8.919  1.00  0.00           N  
ATOM    755  CA  ARG A 445       5.091 -12.500  -8.931  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.841 -13.043  -9.633  1.00  0.00           C  
ATOM    757  O   ARG A 445       3.930 -13.612 -10.721  1.00  0.00           O  
ATOM    758  CB  ARG A 445       5.183 -13.050  -7.501  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.179 -14.188  -7.346  1.00  0.00           C  
ATOM    760  CD  ARG A 445       6.764 -14.225  -5.943  1.00  0.00           C  
ATOM    761  NE  ARG A 445       7.225 -15.566  -5.571  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       8.316 -16.148  -6.051  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       9.076 -15.532  -6.937  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       8.646 -17.350  -5.635  1.00  0.00           N  
ATOM    765  H   ARG A 445       5.771 -10.552  -9.435  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.960 -12.821  -9.486  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       5.478 -12.248  -6.839  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       4.209 -13.409  -7.200  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       5.675 -15.124  -7.540  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       6.979 -14.053  -8.058  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       7.597 -13.538  -5.894  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.000 -13.909  -5.244  1.00  0.00           H  
ATOM    773  HE  ARG A 445       6.687 -16.060  -4.918  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       8.831 -14.619  -7.254  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.896 -15.978  -7.289  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       8.064 -17.821  -4.949  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       9.461 -17.799  -5.989  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.682 -12.842  -9.011  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.408 -13.284  -9.569  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.428 -12.109  -9.616  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.530 -12.046  -8.840  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.834 -14.436  -8.735  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.466 -15.760  -9.039  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.215 -16.561 -10.116  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       2.455 -16.438  -8.255  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       1.988 -17.696 -10.050  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       2.756 -17.644  -8.917  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       3.114 -16.143  -7.058  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       3.689 -18.552  -8.421  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       4.039 -17.046  -6.567  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       4.319 -18.237  -7.247  1.00  0.00           C  
ATOM    792  H   TRP A 446       2.682 -12.361  -8.151  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.586 -13.630 -10.577  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.990 -14.226  -7.688  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.226 -14.519  -8.927  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       0.509 -16.323 -10.899  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       1.989 -18.423 -10.706  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       2.912 -15.229  -6.519  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       3.916 -19.474  -8.934  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       4.557 -16.834  -5.644  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       5.048 -18.913  -6.826  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.673 -11.143 -10.522  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.174  -9.948 -10.658  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.601 -10.267 -11.117  1.00  0.00           C  
ATOM    805  O   PRO A 447      -1.990  -9.953 -12.243  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.564  -9.100 -11.704  1.00  0.00           C  
ATOM    807  CG  PRO A 447       1.414 -10.066 -12.455  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.805 -11.127 -11.468  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.222  -9.401  -9.727  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.154  -8.618 -12.352  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       1.164  -8.352 -11.205  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       0.848 -10.499 -13.266  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       2.293  -9.566 -12.835  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       1.910 -12.083 -11.962  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.722 -10.857 -10.967  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.381 -10.886 -10.229  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.770 -11.239 -10.535  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.576  -9.995 -10.918  1.00  0.00           C  
ATOM    819  O   SER A 448      -5.144  -9.926 -12.007  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.423 -11.946  -9.337  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.951 -13.208  -9.717  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.011 -11.108  -9.345  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.760 -11.915 -11.378  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.684 -12.097  -8.564  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.226 -11.335  -8.954  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.270 -13.883  -9.638  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.611  -9.011 -10.015  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.337  -7.759 -10.253  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.726  -6.607  -9.447  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.245  -5.622 -10.013  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.838  -7.897  -9.894  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.503  -6.532  -9.778  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.563  -8.748 -10.926  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.131  -9.129  -9.171  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.261  -7.525 -11.306  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.914  -8.391  -8.936  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.574  -6.657  -9.719  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -7.258  -5.937 -10.646  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.149  -6.033  -8.888  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.314  -8.401 -11.919  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.629  -8.668 -10.774  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -7.260  -9.779 -10.820  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.753  -6.745  -8.118  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -4.209  -5.727  -7.210  1.00  0.00           C  
ATOM    845  C   VAL A 450      -2.842  -5.213  -7.671  1.00  0.00           C  
ATOM    846  O   VAL A 450      -2.594  -4.009  -7.650  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -4.093  -6.252  -5.758  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -5.393  -6.027  -5.004  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -3.708  -7.726  -5.730  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.155  -7.552  -7.736  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -4.900  -4.895  -7.207  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -3.316  -5.689  -5.258  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -5.686  -4.991  -5.090  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.252  -6.276  -3.962  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.166  -6.656  -5.423  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -4.596  -8.331  -5.834  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -3.228  -7.953  -4.790  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -3.030  -7.940  -6.542  1.00  0.00           H  
ATOM    859  N   ALA A 451      -1.962  -6.123  -8.098  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.630  -5.741  -8.573  1.00  0.00           C  
ATOM    861  C   ALA A 451      -0.731  -4.686  -9.679  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.114  -3.619  -9.597  1.00  0.00           O  
ATOM    863  CB  ALA A 451       0.128  -6.966  -9.065  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.217  -7.067  -8.103  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -0.086  -5.319  -7.740  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       0.265  -7.658  -8.247  1.00  0.00           H  
ATOM    867  HB2 ALA A 451       1.093  -6.665  -9.447  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.437  -7.446  -9.852  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.537  -4.980 -10.701  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.748  -4.049 -11.808  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.335  -2.743 -11.283  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.898  -1.657 -11.669  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.680  -4.660 -12.862  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.564  -6.072 -12.882  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -2.408  -4.164 -14.264  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.019  -5.835 -10.699  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.788  -3.844 -12.259  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.702  -4.408 -12.615  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -1.682  -6.321 -13.172  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.840  -3.182 -14.390  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.849  -4.844 -14.977  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.342  -4.111 -14.429  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.311  -2.859 -10.379  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -3.946  -1.689  -9.773  1.00  0.00           C  
ATOM    885  C   VAL A 453      -2.901  -0.798  -9.103  1.00  0.00           C  
ATOM    886  O   VAL A 453      -2.830   0.397  -9.380  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.017  -2.092  -8.734  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -5.625  -0.859  -8.078  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.104  -2.938  -9.381  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.598  -3.758 -10.100  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.430  -1.127 -10.560  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -4.541  -2.684  -7.965  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.389  -1.164  -7.378  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.064  -0.228  -8.837  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -4.856  -0.311  -7.555  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.746  -2.306  -9.975  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -6.688  -3.422  -8.613  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.651  -3.688 -10.014  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.075  -1.393  -8.237  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.018  -0.651  -7.546  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.036  -0.062  -8.557  1.00  0.00           C  
ATOM    902  O   ILE A 454       0.334   1.112  -8.466  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -0.254  -1.541  -6.538  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.218  -2.146  -5.510  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.833  -0.740  -5.833  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.095  -1.125  -4.816  1.00  0.00           C  
ATOM    907  H   ILE A 454      -2.171  -2.356  -8.070  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -1.482   0.160  -7.001  1.00  0.00           H  
ATOM    909  HB  ILE A 454       0.223  -2.341  -7.086  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -1.865  -2.853  -6.005  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -0.646  -2.661  -4.752  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       0.383   0.088  -5.303  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.535  -0.363  -6.561  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       1.350  -1.376  -5.130  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.481  -0.317  -4.446  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -2.608  -1.593  -3.989  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -2.819  -0.735  -5.515  1.00  0.00           H  
ATOM    918  N   ASN A 455       0.361  -0.878  -9.539  1.00  0.00           N  
ATOM    919  CA  ASN A 455       1.275  -0.427 -10.589  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.698   0.808 -11.284  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.397   1.803 -11.488  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.516  -1.548 -11.609  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.376  -1.105 -12.778  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       3.601  -1.144 -12.710  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       1.738  -0.681 -13.859  1.00  0.00           N  
ATOM    926  H   ASN A 455       0.015  -1.802  -9.566  1.00  0.00           H  
ATOM    927  HA  ASN A 455       2.213  -0.160 -10.125  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       2.013  -2.371 -11.117  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.565  -1.887 -11.993  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       0.759  -0.675 -13.850  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       2.274  -0.393 -14.626  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.593   0.740 -11.622  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.279   1.857 -12.269  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.369   3.051 -11.321  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.049   4.175 -11.703  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.700   1.462 -12.734  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.438   2.667 -13.301  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.636   0.349 -13.769  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.101  -0.077 -11.414  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.704   2.145 -13.137  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.251   1.099 -11.878  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.408   3.478 -12.589  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -4.466   2.398 -13.497  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.967   2.977 -14.221  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.453   0.774 -14.745  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -3.574  -0.185 -13.781  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.837  -0.332 -13.518  1.00  0.00           H  
ATOM    948  N   VAL A 457      -1.789   2.798 -10.077  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -1.903   3.853  -9.067  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.577   4.600  -8.915  1.00  0.00           C  
ATOM    951  O   VAL A 457      -0.545   5.831  -8.916  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -2.335   3.283  -7.695  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -2.233   4.343  -6.607  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -3.751   2.733  -7.763  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.018   1.876  -9.830  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.659   4.551  -9.400  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -1.668   2.472  -7.439  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.791   5.219  -6.905  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.197   4.611  -6.457  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -2.641   3.954  -5.685  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -3.838   1.881  -7.105  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -3.973   2.430  -8.775  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -4.449   3.498  -7.455  1.00  0.00           H  
ATOM    964  N   SER A 458       0.517   3.843  -8.799  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.848   4.435  -8.663  1.00  0.00           C  
ATOM    966  C   SER A 458       2.176   5.282  -9.891  1.00  0.00           C  
ATOM    967  O   SER A 458       2.501   6.468  -9.773  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.908   3.343  -8.476  1.00  0.00           C  
ATOM    969  OG  SER A 458       2.704   2.631  -7.264  1.00  0.00           O  
ATOM    970  H   SER A 458       0.426   2.865  -8.813  1.00  0.00           H  
ATOM    971  HA  SER A 458       1.842   5.074  -7.792  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.857   2.647  -9.301  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.889   3.797  -8.451  1.00  0.00           H  
ATOM    974  HG  SER A 458       1.939   2.050  -7.357  1.00  0.00           H  
ATOM    975  N   PHE A 459       2.064   4.669 -11.074  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.325   5.368 -12.332  1.00  0.00           C  
ATOM    977  C   PHE A 459       1.508   6.660 -12.406  1.00  0.00           C  
ATOM    978  O   PHE A 459       2.042   7.723 -12.723  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.987   4.464 -13.522  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.864   4.694 -14.721  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       2.623   5.755 -15.578  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.928   3.849 -14.986  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       3.428   5.968 -16.681  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.737   4.057 -16.088  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       4.486   5.118 -16.936  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.783   3.727 -11.100  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.374   5.618 -12.364  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.097   3.432 -13.224  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       0.963   4.639 -13.820  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       1.796   6.419 -15.379  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.124   3.019 -14.323  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       3.230   6.799 -17.343  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.563   3.391 -16.285  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.117   5.283 -17.797  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.217   6.553 -12.093  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.687   7.701 -12.101  1.00  0.00           C  
ATOM    997  C   ASP A 460      -0.220   8.766 -11.106  1.00  0.00           C  
ATOM    998  O   ASP A 460       0.073   9.904 -11.488  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.110   7.243 -11.755  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.136   7.703 -12.766  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -3.071   7.252 -13.929  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -4.008   8.512 -12.391  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.138   5.673 -11.837  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -0.683   8.125 -13.094  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.136   6.166 -11.718  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -2.385   7.638 -10.789  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -0.148   8.381  -9.827  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.287   9.287  -8.759  1.00  0.00           C  
ATOM   1009  C   LEU A 461       1.517  10.095  -9.171  1.00  0.00           C  
ATOM   1010  O   LEU A 461       1.595  11.296  -8.893  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.585   8.498  -7.481  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       0.517   9.315  -6.188  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -0.900   9.327  -5.640  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       1.483   8.759  -5.157  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -0.391   7.456  -9.596  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -0.523   9.972  -8.562  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -0.126   7.687  -7.409  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       1.577   8.078  -7.563  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       0.801  10.336  -6.400  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -0.986  10.089  -4.881  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -1.128   8.363  -5.208  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -1.595   9.536  -6.439  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       2.497   8.969  -5.464  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       1.346   7.692  -5.073  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       1.293   9.223  -4.200  1.00  0.00           H  
ATOM   1026  N   PHE A 462       2.468   9.434  -9.841  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       3.699  10.086 -10.306  1.00  0.00           C  
ATOM   1028  C   PHE A 462       3.436  11.498 -10.851  1.00  0.00           C  
ATOM   1029  O   PHE A 462       4.254  12.399 -10.658  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       4.372   9.232 -11.387  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       5.875   9.268 -11.344  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       6.563  10.446 -11.590  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       6.597   8.121 -11.061  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       7.945  10.478 -11.554  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       7.979   8.147 -11.024  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       8.654   9.327 -11.272  1.00  0.00           C  
ATOM   1037  H   PHE A 462       2.337   8.475 -10.030  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       4.367  10.165  -9.462  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       4.062   8.204 -11.266  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       4.057   9.583 -12.360  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       6.009  11.347 -11.812  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       6.071   7.199 -10.868  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       8.470  11.402 -11.749  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       8.530   7.245 -10.802  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       9.734   9.349 -11.243  1.00  0.00           H  
ATOM   1046  N   PHE A 463       2.297  11.687 -11.528  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       1.947  12.994 -12.090  1.00  0.00           C  
ATOM   1048  C   PHE A 463       0.642  13.547 -11.491  1.00  0.00           C  
ATOM   1049  O   PHE A 463      -0.100  14.269 -12.160  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       1.827  12.892 -13.615  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       2.324  14.113 -14.337  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       3.669  14.260 -14.632  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       1.447  15.115 -14.716  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       4.130  15.382 -15.294  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       1.901  16.240 -15.377  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       3.245  16.374 -15.667  1.00  0.00           C  
ATOM   1057  H   PHE A 463       1.680  10.932 -11.653  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       2.748  13.679 -11.851  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.402  12.046 -13.960  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       0.789  12.748 -13.880  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       4.363  13.484 -14.341  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       0.395  15.011 -14.489  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       5.182  15.485 -15.518  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       1.205  17.014 -15.669  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       3.602  17.253 -16.183  1.00  0.00           H  
ATOM   1066  N   ILE A 464       0.369  13.213 -10.229  1.00  0.00           N  
ATOM   1067  CA  ILE A 464      -0.842  13.689  -9.554  1.00  0.00           C  
ATOM   1068  C   ILE A 464      -0.515  14.749  -8.500  1.00  0.00           C  
ATOM   1069  O   ILE A 464      -1.154  15.802  -8.447  1.00  0.00           O  
ATOM   1070  CB  ILE A 464      -1.616  12.525  -8.890  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      -2.243  11.630  -9.962  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464      -2.690  13.059  -7.945  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      -3.169  10.568  -9.409  1.00  0.00           C  
ATOM   1074  H   ILE A 464       0.998  12.636  -9.736  1.00  0.00           H  
ATOM   1075  HA  ILE A 464      -1.483  14.136 -10.302  1.00  0.00           H  
ATOM   1076  HB  ILE A 464      -0.917  11.943  -8.309  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      -2.815  12.242 -10.643  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464      -1.457  11.133 -10.511  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -3.315  13.764  -8.472  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      -2.222  13.551  -7.106  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -3.295  12.238  -7.588  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -3.448   9.886 -10.200  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -4.055  11.036  -9.008  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -2.664  10.022  -8.626  1.00  0.00           H  
ATOM   1085  N   ALA A 465       0.485  14.461  -7.662  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       0.901  15.383  -6.604  1.00  0.00           C  
ATOM   1087  C   ALA A 465       1.198  16.786  -7.155  1.00  0.00           C  
ATOM   1088  O   ALA A 465       2.156  16.978  -7.911  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.118  14.829  -5.876  1.00  0.00           C  
ATOM   1090  H   ALA A 465       0.952  13.604  -7.756  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       0.092  15.454  -5.893  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.306  15.415  -4.990  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       2.979  14.874  -6.527  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.932  13.802  -5.597  1.00  0.00           H  
ATOM   1095  N   PRO A 466       0.376  17.789  -6.775  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       0.549  19.182  -7.229  1.00  0.00           C  
ATOM   1097  C   PRO A 466       1.807  19.843  -6.647  1.00  0.00           C  
ATOM   1098  O   PRO A 466       1.727  20.860  -5.951  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -0.722  19.875  -6.721  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      -1.148  19.064  -5.546  1.00  0.00           C  
ATOM   1101  CD  PRO A 466      -0.787  17.645  -5.876  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.586  19.242  -8.307  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -0.494  20.893  -6.439  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -1.474  19.869  -7.496  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -0.620  19.390  -4.662  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466      -2.216  19.156  -5.402  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466      -0.518  17.106  -4.979  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466      -1.606  17.155  -6.382  1.00  0.00           H  
ATOM   1109  N   ARG A 467       2.964  19.244  -6.934  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       4.253  19.742  -6.445  1.00  0.00           C  
ATOM   1111  C   ARG A 467       4.362  19.576  -4.926  1.00  0.00           C  
ATOM   1112  O   ARG A 467       5.115  18.725  -4.447  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       4.459  21.209  -6.847  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       5.899  21.682  -6.704  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       6.342  22.505  -7.905  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       7.732  22.227  -8.279  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467       8.130  21.144  -8.939  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467       7.268  20.199  -9.262  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467       9.402  21.004  -9.264  1.00  0.00           N  
ATOM   1120  H   ARG A 467       2.949  18.431  -7.489  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       5.026  19.145  -6.905  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       4.159  21.335  -7.876  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       3.836  21.833  -6.222  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       5.980  22.289  -5.815  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       6.544  20.819  -6.612  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       5.697  22.277  -8.743  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       6.247  23.553  -7.657  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       8.403  22.895  -8.032  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       6.307  20.293  -9.010  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467       7.574  19.392  -9.762  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      10.063  21.709  -9.015  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467       9.703  20.193  -9.763  1.00  0.00           H  
ATOM   1133  N   GLY A 468       3.597  20.377  -4.179  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       3.610  20.294  -2.726  1.00  0.00           C  
ATOM   1135  C   GLY A 468       2.717  19.184  -2.204  1.00  0.00           C  
ATOM   1136  O   GLY A 468       1.495  19.242  -2.348  1.00  0.00           O  
ATOM   1137  H   GLY A 468       3.003  21.023  -4.624  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       4.623  20.115  -2.395  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       3.273  21.234  -2.318  1.00  0.00           H  
ATOM   1140  N   THR A 469       3.328  18.166  -1.601  1.00  0.00           N  
ATOM   1141  CA  THR A 469       2.586  17.020  -1.059  1.00  0.00           C  
ATOM   1142  C   THR A 469       1.771  17.398   0.184  1.00  0.00           C  
ATOM   1143  O   THR A 469       1.950  16.819   1.257  1.00  0.00           O  
ATOM   1144  CB  THR A 469       3.548  15.865  -0.726  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       4.871  16.153  -1.151  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       3.149  14.557  -1.368  1.00  0.00           C  
ATOM   1147  H   THR A 469       4.304  18.179  -1.522  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.902  16.685  -1.825  1.00  0.00           H  
ATOM   1149  HB  THR A 469       3.559  15.715   0.345  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       5.292  16.769  -0.523  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       3.927  13.826  -1.207  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       3.009  14.705  -2.428  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       2.227  14.205  -0.928  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.866  18.365   0.030  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       0.020  18.813   1.137  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -1.149  19.658   0.629  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -2.315  19.307   0.832  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       0.848  19.611   2.153  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       0.294  19.629   3.580  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       1.376  20.036   4.564  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -0.896  20.569   3.685  1.00  0.00           C  
ATOM   1162  H   LEU A 470       0.762  18.784  -0.854  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.378  17.934   1.624  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       1.842  19.188   2.183  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       0.921  20.631   1.807  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -0.039  18.636   3.843  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       2.173  19.308   4.544  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       0.958  20.083   5.559  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       1.766  21.005   4.291  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -0.617  21.545   3.318  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -1.202  20.647   4.717  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -1.713  20.182   3.095  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -0.825  20.774  -0.032  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -1.841  21.677  -0.573  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -2.759  22.211   0.536  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -2.409  22.170   1.716  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -2.642  20.965  -1.658  1.00  0.00           C  
ATOM   1178  H   ALA A 471       0.120  20.993  -0.160  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -1.329  22.513  -1.029  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -3.394  20.341  -1.199  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -1.979  20.350  -2.250  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -3.118  21.695  -2.296  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -3.931  22.722   0.155  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -4.885  23.266   1.124  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.180  22.447   1.156  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -6.649  22.058   2.225  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.215  24.744   0.820  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -6.133  25.325   1.885  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -3.937  25.564   0.713  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -4.156  22.740  -0.798  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -4.426  23.219   2.102  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.727  24.791  -0.131  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -5.737  26.271   2.225  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -6.196  24.642   2.720  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -7.118  25.477   1.469  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -4.064  26.499   1.237  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -3.722  25.761  -0.327  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -3.117  25.014   1.152  1.00  0.00           H  
ATOM   1199  N   SER A 473      -6.751  22.190  -0.022  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -7.989  21.415  -0.131  1.00  0.00           C  
ATOM   1201  C   SER A 473      -8.050  20.673  -1.468  1.00  0.00           C  
ATOM   1202  O   SER A 473      -8.751  21.086  -2.392  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.207  22.332   0.024  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -10.373  21.585   0.330  1.00  0.00           O  
ATOM   1205  H   SER A 473      -6.329  22.529  -0.839  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.996  20.688   0.668  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.024  23.036   0.823  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -9.369  22.871  -0.900  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -11.140  22.165   0.328  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -7.296  19.579  -1.569  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.256  18.789  -2.797  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -8.324  17.689  -2.792  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -8.144  16.625  -2.187  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -5.862  18.182  -2.989  1.00  0.00           C  
ATOM   1215  CG  ASP A 474      -5.605  17.758  -4.421  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474      -6.366  16.913  -4.937  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474      -4.640  18.269  -5.026  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -6.749  19.301  -0.805  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -7.459  19.458  -3.621  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -5.117  18.912  -2.713  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -5.763  17.316  -2.355  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.435  17.952  -3.484  1.00  0.00           N  
ATOM   1223  CA  VAL A 475     -10.534  16.987  -3.576  1.00  0.00           C  
ATOM   1224  C   VAL A 475     -10.041  15.648  -4.130  1.00  0.00           C  
ATOM   1225  O   VAL A 475     -10.385  14.583  -3.606  1.00  0.00           O  
ATOM   1226  CB  VAL A 475     -11.691  17.524  -4.455  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475     -11.232  17.776  -5.884  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475     -12.870  16.563  -4.435  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -9.514  18.812  -3.947  1.00  0.00           H  
ATOM   1230  HA  VAL A 475     -10.916  16.826  -2.578  1.00  0.00           H  
ATOM   1231  HB  VAL A 475     -12.020  18.465  -4.038  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475     -10.325  18.364  -5.874  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475     -12.001  18.312  -6.419  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475     -11.043  16.832  -6.375  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -13.303  16.542  -3.445  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475     -12.532  15.572  -4.701  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475     -13.614  16.892  -5.146  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -9.210  15.707  -5.175  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -8.651  14.500  -5.774  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.821  13.750  -4.739  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -8.027  12.560  -4.517  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -7.797  14.847  -6.999  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -8.444  14.452  -8.321  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -8.863  15.648  -9.154  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -9.943  16.203  -8.965  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -8.011  16.052 -10.083  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -8.954  16.582  -5.534  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -9.473  13.870  -6.080  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -7.620  15.913  -7.012  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -6.849  14.335  -6.920  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -7.739  13.867  -8.892  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -9.319  13.853  -8.115  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -7.166  15.566 -10.183  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -8.265  16.821 -10.634  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -6.900  14.469  -4.087  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -6.054  13.883  -3.048  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.913  13.191  -1.991  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.660  12.037  -1.631  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -5.181  14.959  -2.398  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -4.120  14.401  -1.476  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -3.152  13.526  -1.952  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -4.089  14.745  -0.132  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -2.183  13.010  -1.113  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -3.123  14.234   0.713  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -2.174  13.366   0.216  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -1.213  12.854   1.054  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -6.801  15.429  -4.303  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -5.417  13.144  -3.514  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -4.684  15.527  -3.170  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -5.810  15.620  -1.820  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -3.162  13.250  -2.997  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -4.836  15.425   0.254  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -1.438  12.332  -1.501  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -3.114  14.512   1.755  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -1.634  12.323   1.735  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.953  13.891  -1.521  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.871  13.320  -0.536  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.391  11.982  -1.055  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.371  10.971  -0.344  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.035  14.280  -0.263  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -10.860  13.958   0.986  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -11.266  15.236   1.699  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.090  13.146   0.618  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -8.117  14.799  -1.865  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -8.322  13.152   0.379  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.633  15.277  -0.158  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.695  14.265  -1.117  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -10.261  13.372   1.666  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.036  15.015   2.423  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.643  15.947   0.978  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -10.408  15.655   2.204  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -12.684  12.973   1.502  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.784  12.198   0.199  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -12.676  13.689  -0.109  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -9.813  11.977  -2.323  1.00  0.00           N  
ATOM   1296  CA  LEU A 479     -10.291  10.759  -2.972  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -9.176   9.712  -2.978  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -9.405   8.547  -2.651  1.00  0.00           O  
ATOM   1299  CB  LEU A 479     -10.744  11.062  -4.406  1.00  0.00           C  
ATOM   1300  CG  LEU A 479     -12.153  10.587  -4.756  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479     -12.972  11.731  -5.330  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479     -12.095   9.430  -5.742  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -9.771  12.810  -2.845  1.00  0.00           H  
ATOM   1304  HA  LEU A 479     -11.127  10.380  -2.403  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479     -10.699  12.132  -4.555  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479     -10.049  10.594  -5.088  1.00  0.00           H  
ATOM   1307  HG  LEU A 479     -12.647  10.240  -3.860  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479     -12.359  12.307  -6.008  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479     -13.316  12.365  -4.528  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479     -13.822  11.333  -5.865  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479     -11.745   9.791  -6.698  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479     -13.080   9.005  -5.855  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479     -11.416   8.676  -5.371  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.961  10.149  -3.325  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.790   9.269  -3.348  1.00  0.00           C  
ATOM   1316  C   THR A 480      -6.636   8.558  -2.007  1.00  0.00           C  
ATOM   1317  O   THR A 480      -6.456   7.341  -1.960  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -5.516  10.066  -3.655  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.694  10.894  -4.790  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -4.309   9.191  -3.916  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.845  11.097  -3.557  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.941   8.531  -4.120  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -5.287  10.699  -2.808  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.754  10.354  -5.581  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -3.899   8.853  -2.976  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -3.562   9.760  -4.451  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -4.603   8.337  -4.508  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.724   9.325  -0.917  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -6.612   8.759   0.427  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -7.733   7.749   0.671  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -7.483   6.635   1.136  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -6.653   9.867   1.486  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -6.165   9.423   2.837  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -6.977   8.667   3.669  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -4.895   9.760   3.274  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -6.530   8.257   4.910  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -4.443   9.353   4.515  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -5.262   8.600   5.334  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.880  10.291  -1.021  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -5.664   8.245   0.491  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -6.032  10.689   1.162  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -7.671  10.213   1.595  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -7.969   8.398   3.338  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -4.254  10.348   2.636  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -7.174   7.667   5.548  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -3.449   9.621   4.844  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -4.910   8.280   6.304  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.965   8.137   0.332  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -10.121   7.254   0.494  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.915   5.950  -0.281  1.00  0.00           C  
ATOM   1351  O   ALA A 482     -10.154   4.857   0.243  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -11.391   7.957   0.035  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.097   9.034  -0.049  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.221   7.023   1.545  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -12.240   7.306   0.190  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -11.310   8.200  -1.014  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.527   8.865   0.605  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -9.455   6.073  -1.527  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -9.197   4.907  -2.369  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -8.067   4.064  -1.777  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -8.234   2.867  -1.562  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -8.833   5.313  -3.816  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -8.558   4.083  -4.669  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -9.943   6.149  -4.436  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -9.273   6.970  -1.884  1.00  0.00           H  
ATOM   1366  HA  VAL A 483     -10.097   4.311  -2.398  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -7.933   5.912  -3.785  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -8.277   4.392  -5.664  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -9.449   3.474  -4.719  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -7.754   3.510  -4.229  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483     -10.143   5.797  -5.437  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -9.636   7.185  -4.474  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483     -10.839   6.061  -3.838  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.927   4.704  -1.500  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.771   4.020  -0.915  1.00  0.00           C  
ATOM   1376  C   MET A 484      -6.180   3.265   0.352  1.00  0.00           C  
ATOM   1377  O   MET A 484      -5.930   2.064   0.480  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.661   5.031  -0.596  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -3.279   4.409  -0.465  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -2.096   5.510   0.336  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -0.717   5.424  -0.803  1.00  0.00           C  
ATOM   1382  H   MET A 484      -6.866   5.666  -1.685  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -5.403   3.308  -1.639  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -4.625   5.768  -1.385  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -4.898   5.527   0.334  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -3.358   3.504   0.119  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -2.912   4.167  -1.453  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -0.448   4.390  -0.965  1.00  0.00           H  
ATOM   1389  HE2 MET A 484       0.128   5.954  -0.387  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -0.998   5.875  -1.744  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -6.835   3.975   1.274  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -7.305   3.368   2.518  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.219   2.183   2.211  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -8.023   1.083   2.735  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -8.043   4.406   3.375  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -7.814   4.287   4.884  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485      -8.396   2.987   5.414  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -6.330   4.379   5.207  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -7.019   4.926   1.104  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -6.443   3.010   3.059  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -7.724   5.391   3.062  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.102   4.313   3.187  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -8.315   5.104   5.382  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485      -9.472   3.019   5.340  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485      -8.109   2.861   6.448  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485      -8.018   2.160   4.832  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485      -5.834   3.479   4.877  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -6.202   4.491   6.273  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -5.904   5.233   4.701  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.201   2.408   1.332  1.00  0.00           N  
ATOM   1411  CA  THR A 486     -10.131   1.352   0.922  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.354   0.147   0.394  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.627  -0.995   0.767  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -11.097   1.867  -0.152  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -11.767   3.036   0.286  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -12.160   0.864  -0.537  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.288   3.303   0.934  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.696   1.049   1.792  1.00  0.00           H  
ATOM   1419  HB  THR A 486     -10.532   2.110  -1.043  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -11.163   3.799   0.234  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -12.727   1.245  -1.373  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -12.821   0.702   0.301  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -11.694  -0.070  -0.814  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -8.364   0.422  -0.461  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -7.515  -0.621  -1.033  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.886  -1.451   0.085  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.000  -2.677   0.096  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -6.402  -0.021  -1.927  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.403  -1.086  -2.345  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -7.001   0.650  -3.154  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -8.190   1.358  -0.700  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -8.134  -1.265  -1.640  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.876   0.730  -1.356  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -5.929  -1.925  -2.776  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.844  -1.417  -1.482  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.724  -0.673  -3.077  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -7.159  -0.088  -3.927  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -6.324   1.410  -3.516  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -7.946   1.103  -2.894  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.252  -0.766   1.043  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -5.646  -1.454   2.176  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -6.655  -2.323   2.900  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -6.384  -3.489   3.193  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.217   0.216   0.991  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -4.836  -2.075   1.821  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -5.254  -0.722   2.866  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -7.835  -1.757   3.162  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -8.914  -2.485   3.829  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.235  -3.771   3.062  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.340  -4.853   3.653  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.162  -1.600   3.931  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.220  -2.078   4.926  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.400  -1.063   6.042  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.542  -2.327   4.218  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -7.989  -0.826   2.881  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -8.579  -2.745   4.822  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.848  -0.607   4.220  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.617  -1.543   2.954  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -10.897  -3.009   5.370  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -12.225  -1.362   6.670  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -11.605  -0.093   5.615  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -10.497  -1.014   6.632  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.683  -1.583   3.447  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -13.349  -2.262   4.933  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.533  -3.311   3.774  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.364  -3.648   1.739  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -9.643  -4.799   0.880  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.493  -5.804   0.953  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.711  -6.995   1.183  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -9.864  -4.374  -0.590  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490     -10.084  -5.588  -1.479  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490     -11.041  -3.416  -0.700  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.252  -2.760   1.328  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.546  -5.274   1.238  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -8.976  -3.859  -0.932  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490     -10.929  -6.152  -1.115  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -9.201  -6.212  -1.465  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490     -10.277  -5.262  -2.491  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490     -11.528  -3.552  -1.655  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490     -10.688  -2.399  -0.620  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490     -11.745  -3.616   0.093  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.262  -5.309   0.782  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.068  -6.156   0.852  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.012  -6.885   2.196  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.637  -8.064   2.262  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -4.774  -5.326   0.634  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -4.362  -5.375  -0.837  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.630  -5.820   1.514  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -5.032  -4.322  -1.688  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.156  -4.345   0.618  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.137  -6.892   0.062  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -4.983  -4.302   0.904  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -3.296  -5.229  -0.910  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -4.616  -6.344  -1.243  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -2.715  -5.324   1.227  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -3.514  -6.887   1.392  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.849  -5.598   2.549  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -4.813  -3.343  -1.290  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -6.101  -4.480  -1.684  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -4.663  -4.391  -2.701  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -6.410  -6.186   3.261  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -6.428  -6.787   4.585  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -7.453  -7.898   4.662  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -7.129  -9.027   5.043  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -6.714  -5.257   3.141  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -5.451  -7.189   4.807  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -6.675  -6.030   5.315  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.688  -7.581   4.263  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.774  -8.563   4.250  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.367  -9.782   3.420  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -9.493 -10.924   3.867  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.054  -7.936   3.681  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -11.806  -7.106   4.703  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -12.764  -7.573   5.312  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -11.381  -5.865   4.897  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.866  -6.668   3.946  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -9.953  -8.879   5.268  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -10.797  -7.299   2.849  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -11.708  -8.723   3.335  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -10.609  -5.547   4.377  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -11.856  -5.316   5.553  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -8.847  -9.524   2.215  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.389 -10.589   1.327  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.288 -11.404   2.004  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.320 -12.634   1.991  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -7.879 -10.004   0.007  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -7.510 -11.038  -1.061  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -8.462 -10.945  -2.241  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -6.076 -10.843  -1.521  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -8.755  -8.589   1.927  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -9.228 -11.239   1.125  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -8.645  -9.358  -0.395  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -7.003  -9.407   0.216  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -7.596 -12.029  -0.639  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -9.460 -11.204  -1.920  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -8.142 -11.629  -3.013  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -8.457  -9.937  -2.628  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -5.887 -11.468  -2.381  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -5.402 -11.115  -0.724  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -5.920  -9.808  -1.788  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.327 -10.703   2.616  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.225 -11.360   3.327  1.00  0.00           C  
ATOM   1543  C   THR A 495      -5.771 -12.363   4.342  1.00  0.00           C  
ATOM   1544  O   THR A 495      -5.272 -13.486   4.452  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -4.354 -10.323   4.043  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -3.725  -9.467   3.108  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -3.269 -10.934   4.902  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.369  -9.720   2.601  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.625 -11.888   2.602  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -4.984  -9.721   4.685  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.369  -8.816   2.784  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -2.896 -11.829   4.429  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -3.674 -11.181   5.872  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -2.462 -10.225   5.019  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -6.807 -11.948   5.072  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -7.439 -12.804   6.071  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.152 -13.991   5.416  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.081 -15.116   5.915  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -8.417 -11.995   6.913  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -7.161 -11.040   4.928  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -6.665 -13.182   6.725  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -8.981 -11.331   6.272  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -7.871 -11.413   7.641  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -9.095 -12.664   7.423  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.841 -13.736   4.299  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.560 -14.795   3.598  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.637 -15.807   2.940  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.780 -17.014   3.153  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.861 -12.816   3.946  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.192 -15.313   4.304  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497     -10.183 -14.348   2.838  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.689 -15.315   2.140  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.732 -16.179   1.442  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -6.001 -17.123   2.405  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.547 -18.195   2.002  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.697 -15.352   0.646  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.757 -14.606   1.579  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -4.910 -16.248  -0.300  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.632 -14.342   2.017  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -7.291 -16.780   0.738  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -6.230 -14.624   0.053  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.333 -14.083   2.327  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -4.176 -13.895   1.011  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.094 -15.309   2.061  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -4.361 -16.981   0.272  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -4.219 -15.647  -0.873  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -5.592 -16.751  -0.971  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.901 -16.728   3.680  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -5.235 -17.552   4.694  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -5.774 -18.990   4.702  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -5.063 -19.919   5.093  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -5.399 -16.917   6.081  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -4.589 -17.603   7.176  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -3.171 -17.926   6.719  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -2.423 -16.718   6.354  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -1.895 -15.870   7.229  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -1.995 -16.097   8.525  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -1.263 -14.794   6.803  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.286 -15.867   3.945  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.185 -17.583   4.448  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -5.088 -15.884   6.028  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -6.443 -16.954   6.358  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -4.538 -16.949   8.033  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -5.086 -18.521   7.453  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -2.656 -18.436   7.520  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -3.227 -18.581   5.859  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -2.318 -16.528   5.398  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -2.471 -16.910   8.853  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -1.594 -15.459   9.178  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -1.183 -14.615   5.825  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -0.865 -14.156   7.461  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.022 -19.173   4.258  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -7.639 -20.502   4.206  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -7.105 -21.341   3.027  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -7.509 -22.492   2.848  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.163 -20.367   4.100  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.856 -20.189   5.434  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -9.991 -18.930   6.007  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.381 -21.280   6.118  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -10.627 -18.764   7.225  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -11.017 -21.120   7.336  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -11.138 -19.862   7.883  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -11.772 -19.701   9.094  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.540 -18.397   3.952  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.399 -21.013   5.125  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -9.400 -19.510   3.488  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -9.564 -21.256   3.633  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -9.590 -18.072   5.487  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.284 -22.265   5.687  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -10.722 -17.778   7.653  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -11.418 -21.979   7.852  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -11.124 -19.485   9.768  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -6.204 -20.764   2.221  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -5.633 -21.467   1.071  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -4.103 -21.476   1.133  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -3.478 -20.440   1.373  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -6.102 -20.809  -0.229  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -7.615 -20.811  -0.404  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -8.157 -22.164  -0.820  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -8.463 -22.387  -1.987  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -8.281 -23.077   0.133  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -5.918 -19.841   2.399  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -5.987 -22.488   1.095  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -5.761 -19.784  -0.243  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -5.664 -21.336  -1.065  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -8.074 -20.529   0.531  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -7.877 -20.087  -1.162  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -8.020 -22.835   1.049  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -8.627 -23.957  -0.117  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -3.505 -22.647   0.917  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -2.050 -22.786   0.950  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -1.594 -24.052   0.224  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -0.635 -23.962  -0.571  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -1.557 -22.789   2.391  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -2.198 -25.121   0.459  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -4.053 -23.439   0.730  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -1.623 -21.928   0.451  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -1.677 -21.803   2.814  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -0.514 -23.067   2.413  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -2.132 -23.500   2.965  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 396       3.486 -14.902   7.278  1.00  0.00           N  
ATOM      2  CA  MET A 396       4.722 -15.551   6.754  1.00  0.00           C  
ATOM      3  C   MET A 396       4.431 -16.330   5.470  1.00  0.00           C  
ATOM      4  O   MET A 396       4.004 -17.483   5.524  1.00  0.00           O  
ATOM      5  CB  MET A 396       5.284 -16.488   7.833  1.00  0.00           C  
ATOM      6  CG  MET A 396       5.822 -15.765   9.059  1.00  0.00           C  
ATOM      7  SD  MET A 396       6.854 -14.349   8.633  1.00  0.00           S  
ATOM      8  CE  MET A 396       8.442 -14.890   9.258  1.00  0.00           C  
ATOM      9  H1  MET A 396       2.897 -15.641   7.709  1.00  0.00           H  
ATOM     10  H2  MET A 396       2.992 -14.451   6.471  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.774 -14.194   7.985  1.00  0.00           H  
ATOM     12  HA  MET A 396       5.450 -14.782   6.539  1.00  0.00           H  
ATOM     13  HB2 MET A 396       4.499 -17.160   8.153  1.00  0.00           H  
ATOM     14  HB3 MET A 396       6.087 -17.070   7.403  1.00  0.00           H  
ATOM     15  HG2 MET A 396       4.990 -15.419   9.653  1.00  0.00           H  
ATOM     16  HG3 MET A 396       6.412 -16.461   9.639  1.00  0.00           H  
ATOM     17  HE1 MET A 396       8.360 -15.106  10.314  1.00  0.00           H  
ATOM     18  HE2 MET A 396       9.173 -14.108   9.109  1.00  0.00           H  
ATOM     19  HE3 MET A 396       8.753 -15.780   8.732  1.00  0.00           H  
ATOM     20  N   VAL A 397       4.655 -15.682   4.322  1.00  0.00           N  
ATOM     21  CA  VAL A 397       4.408 -16.298   3.014  1.00  0.00           C  
ATOM     22  C   VAL A 397       2.907 -16.454   2.763  1.00  0.00           C  
ATOM     23  O   VAL A 397       2.283 -17.412   3.216  1.00  0.00           O  
ATOM     24  CB  VAL A 397       5.103 -17.674   2.881  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       4.928 -18.234   1.477  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       6.579 -17.569   3.232  1.00  0.00           C  
ATOM     27  H   VAL A 397       4.986 -14.760   4.353  1.00  0.00           H  
ATOM     28  HA  VAL A 397       4.816 -15.642   2.259  1.00  0.00           H  
ATOM     29  HB  VAL A 397       4.637 -18.358   3.577  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       5.222 -17.490   0.753  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       3.892 -18.498   1.322  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       5.545 -19.113   1.361  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       7.134 -18.310   2.675  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       6.712 -17.739   4.288  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       6.941 -16.583   2.977  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.330 -15.495   2.045  1.00  0.00           N  
ATOM     37  CA  GLN A 398       0.898 -15.518   1.744  1.00  0.00           C  
ATOM     38  C   GLN A 398       0.575 -14.656   0.520  1.00  0.00           C  
ATOM     39  O   GLN A 398       1.431 -13.916   0.032  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.102 -15.035   2.963  1.00  0.00           C  
ATOM     41  CG  GLN A 398       0.577 -13.697   3.517  1.00  0.00           C  
ATOM     42  CD  GLN A 398       0.928 -13.755   4.993  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       2.065 -14.050   5.366  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -0.043 -13.462   5.845  1.00  0.00           N  
ATOM     45  H   GLN A 398       2.874 -14.750   1.716  1.00  0.00           H  
ATOM     46  HA  GLN A 398       0.621 -16.540   1.528  1.00  0.00           H  
ATOM     47  HB2 GLN A 398      -0.938 -14.937   2.684  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.186 -15.776   3.746  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       1.455 -13.388   2.972  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -0.206 -12.967   3.379  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -0.922 -13.225   5.485  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       0.160 -13.497   6.802  1.00  0.00           H  
ATOM     53  N   ILE A 399      -0.666 -14.761   0.033  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -1.119 -13.999  -1.139  1.00  0.00           C  
ATOM     55  C   ILE A 399      -0.629 -12.547  -1.109  1.00  0.00           C  
ATOM     56  O   ILE A 399      -0.206 -12.011  -2.135  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -2.665 -14.015  -1.263  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -3.120 -13.261  -2.517  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -3.320 -13.415  -0.024  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -2.825 -13.991  -3.809  1.00  0.00           C  
ATOM     61  H   ILE A 399      -1.297 -15.371   0.471  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -0.710 -14.478  -2.017  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -2.983 -15.045  -1.341  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -4.187 -13.104  -2.465  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -2.622 -12.304  -2.555  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.082 -12.364   0.035  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -2.954 -13.919   0.857  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -4.390 -13.539  -0.090  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -2.914 -13.306  -4.640  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -3.529 -14.800  -3.935  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -1.822 -14.390  -3.777  1.00  0.00           H  
ATOM     72  N   GLN A 400      -0.693 -11.920   0.068  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.263 -10.532   0.231  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.133 -10.172   1.720  1.00  0.00           C  
ATOM     75  O   GLN A 400      -0.910  -9.377   2.247  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.268  -9.602  -0.465  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -0.797  -9.097  -1.824  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -1.833  -9.289  -2.916  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -2.701  -8.443  -3.120  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -1.746 -10.405  -3.627  1.00  0.00           N  
ATOM     81  H   GLN A 400      -1.044 -12.403   0.844  1.00  0.00           H  
ATOM     82  HA  GLN A 400       0.703 -10.423  -0.238  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.196 -10.137  -0.606  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -1.451  -8.748   0.169  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -0.577  -8.044  -1.746  1.00  0.00           H  
ATOM     86  HG3 GLN A 400       0.099  -9.632  -2.103  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -1.026 -11.040  -3.410  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -2.399 -10.546  -4.342  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.844 -10.779   2.400  1.00  0.00           N  
ATOM     90  CA  GLY A 401       1.032 -10.524   3.828  1.00  0.00           C  
ATOM     91  C   GLY A 401       2.137  -9.529   4.147  1.00  0.00           C  
ATOM     92  O   GLY A 401       2.011  -8.343   3.848  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.428 -11.416   1.935  1.00  0.00           H  
ATOM     94  HA2 GLY A 401       0.107 -10.140   4.232  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       1.258 -11.458   4.319  1.00  0.00           H  
ATOM     96  N   SER A 402       3.207 -10.023   4.783  1.00  0.00           N  
ATOM     97  CA  SER A 402       4.354  -9.193   5.192  1.00  0.00           C  
ATOM     98  C   SER A 402       4.649  -8.061   4.204  1.00  0.00           C  
ATOM     99  O   SER A 402       4.694  -6.894   4.591  1.00  0.00           O  
ATOM    100  CB  SER A 402       5.601 -10.068   5.365  1.00  0.00           C  
ATOM    101  OG  SER A 402       5.327 -11.192   6.189  1.00  0.00           O  
ATOM    102  H   SER A 402       3.221 -10.978   5.006  1.00  0.00           H  
ATOM    103  HA  SER A 402       4.112  -8.754   6.147  1.00  0.00           H  
ATOM    104  HB2 SER A 402       5.930 -10.419   4.397  1.00  0.00           H  
ATOM    105  HB3 SER A 402       6.388  -9.484   5.821  1.00  0.00           H  
ATOM    106  HG  SER A 402       5.763 -11.083   7.040  1.00  0.00           H  
ATOM    107  N   VAL A 403       4.850  -8.411   2.936  1.00  0.00           N  
ATOM    108  CA  VAL A 403       5.142  -7.418   1.901  1.00  0.00           C  
ATOM    109  C   VAL A 403       4.093  -6.302   1.870  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.436  -5.121   1.789  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.240  -8.070   0.505  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.449  -8.990   0.430  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       3.966  -8.834   0.164  1.00  0.00           C  
ATOM    114  H   VAL A 403       4.804  -9.358   2.691  1.00  0.00           H  
ATOM    115  HA  VAL A 403       6.102  -6.977   2.131  1.00  0.00           H  
ATOM    116  HB  VAL A 403       5.371  -7.284  -0.225  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.118 -10.017   0.389  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       7.068  -8.846   1.303  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       7.020  -8.761  -0.457  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       4.177  -9.557  -0.609  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       3.214  -8.142  -0.187  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       3.602  -9.343   1.043  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.816  -6.680   1.958  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.723  -5.707   1.957  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.690  -4.924   3.266  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.541  -3.704   3.257  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.356  -6.385   1.728  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.777  -5.380   1.875  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.313  -7.034   0.358  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.604  -7.634   2.040  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.897  -5.015   1.146  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.226  -7.156   2.475  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.869  -5.087   2.909  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.701  -5.832   1.545  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.567  -4.509   1.271  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.711  -7.091   0.020  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.730  -8.028   0.416  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.888  -6.442  -0.339  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.848  -5.628   4.388  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.857  -4.983   5.700  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.953  -3.919   5.759  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.703  -2.774   6.145  1.00  0.00           O  
ATOM    143  CB  ALA A 405       2.047  -6.018   6.801  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.976  -6.601   4.330  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.898  -4.505   5.844  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       2.960  -6.568   6.625  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       1.211  -6.702   6.802  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       2.105  -5.520   7.758  1.00  0.00           H  
ATOM    149  N   ALA A 406       4.163  -4.302   5.345  1.00  0.00           N  
ATOM    150  CA  ALA A 406       5.298  -3.384   5.323  1.00  0.00           C  
ATOM    151  C   ALA A 406       5.066  -2.266   4.307  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.232  -1.089   4.625  1.00  0.00           O  
ATOM    153  CB  ALA A 406       6.583  -4.140   5.007  1.00  0.00           C  
ATOM    154  H   ALA A 406       4.290  -5.225   5.031  1.00  0.00           H  
ATOM    155  HA  ALA A 406       5.395  -2.947   6.307  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       6.885  -4.713   5.872  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       7.361  -3.436   4.752  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       6.413  -4.807   4.175  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.668  -2.642   3.089  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.399  -1.668   2.032  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.359  -0.642   2.484  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.642   0.556   2.536  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.938  -2.379   0.764  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.545  -3.599   2.900  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.323  -1.153   1.813  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.735  -3.006   0.392  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.676  -1.646   0.014  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.076  -2.991   0.987  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.160  -1.121   2.823  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.074  -0.251   3.282  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.533   0.634   4.443  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.408   1.861   4.384  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.141  -1.089   3.706  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.496  -0.579   3.207  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.744   0.848   3.672  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -1.573  -0.666   1.691  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.003  -2.090   2.770  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.791   0.385   2.457  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.003  -2.094   3.337  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.171  -1.123   4.785  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -2.279  -1.202   3.617  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -0.815   1.287   4.004  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.452   0.843   4.487  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.143   1.428   2.853  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.555  -1.703   1.388  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -0.729  -0.150   1.258  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.488  -0.207   1.350  1.00  0.00           H  
ATOM    188  N   SER A 409       2.071   0.008   5.491  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.558   0.744   6.657  1.00  0.00           C  
ATOM    190  C   SER A 409       3.556   1.820   6.230  1.00  0.00           C  
ATOM    191  O   SER A 409       3.397   2.995   6.568  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.204  -0.213   7.663  1.00  0.00           C  
ATOM    193  OG  SER A 409       3.553   0.465   8.860  1.00  0.00           O  
ATOM    194  H   SER A 409       2.151  -0.973   5.475  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.710   1.225   7.122  1.00  0.00           H  
ATOM    196  HB2 SER A 409       2.508  -1.005   7.902  1.00  0.00           H  
ATOM    197  HB3 SER A 409       4.097  -0.639   7.230  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.756   0.707   9.340  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.568   1.411   5.458  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.584   2.335   4.954  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.939   3.515   4.225  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.268   4.673   4.492  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.553   1.602   4.035  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.623   0.464   5.208  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.141   2.713   5.801  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.026   1.257   3.156  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.970   0.753   4.557  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.348   2.270   3.740  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.003   3.216   3.318  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.302   4.260   2.571  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.613   5.227   3.533  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.771   6.446   3.422  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.249   3.674   1.602  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       1.647   4.773   0.738  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.856   2.589   0.726  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.773   2.272   3.159  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.033   4.806   1.993  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.455   3.232   2.188  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       2.228   4.874  -0.167  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.660   5.706   1.280  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.629   4.516   0.485  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.800   2.888  -0.311  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.309   1.668   0.864  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.889   2.437   1.002  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.867   4.671   4.491  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.168   5.478   5.491  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.157   6.362   6.252  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.960   7.573   6.361  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.392   4.597   6.496  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.646   3.739   5.769  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.287   5.459   7.552  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.106   2.540   6.571  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.798   3.690   4.534  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.461   6.112   4.975  1.00  0.00           H  
ATOM    235  HB  ILE A 412       1.099   3.949   6.995  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.514   4.343   5.552  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.223   3.378   4.844  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -1.067   6.045   7.089  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.440   6.118   8.004  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.718   4.823   8.312  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -0.537   1.671   6.277  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.155   2.364   6.384  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.955   2.732   7.623  1.00  0.00           H  
ATOM    244  N   THR A 413       3.227   5.747   6.764  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.261   6.476   7.504  1.00  0.00           C  
ATOM    246  C   THR A 413       4.856   7.593   6.648  1.00  0.00           C  
ATOM    247  O   THR A 413       4.972   8.734   7.099  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.373   5.523   7.960  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.833   4.405   8.640  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.381   6.170   8.883  1.00  0.00           C  
ATOM    251  H   THR A 413       3.329   4.775   6.633  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.798   6.916   8.374  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.905   5.164   7.089  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.515   4.673   9.506  1.00  0.00           H  
ATOM    255 HG21 THR A 413       7.093   5.429   9.215  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.871   6.587   9.739  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.901   6.958   8.357  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.219   7.261   5.407  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.790   8.243   4.483  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.808   9.389   4.240  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.158  10.558   4.410  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.171   7.574   3.155  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.672   7.357   2.940  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.376   8.680   2.682  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.287   6.656   4.141  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.094   6.334   5.102  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.681   8.647   4.940  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.680   6.613   3.107  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.801   8.187   2.346  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.818   6.728   2.075  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.406   8.871   1.620  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.384   8.632   3.068  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       7.840   9.477   3.176  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.393   7.360   4.954  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       9.258   6.268   3.872  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       7.647   5.843   4.451  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.573   9.045   3.864  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.532  10.049   3.621  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.324  10.920   4.864  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.324  12.153   4.782  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.190   9.387   3.224  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       1.343   8.608   1.916  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.094  10.437   3.087  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       0.159   7.718   1.598  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.351   8.093   3.762  1.00  0.00           H  
ATOM    286  HA  ILE A 415       2.859  10.677   2.804  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.905   8.705   4.010  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       1.457   9.306   1.102  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       2.222   7.984   1.974  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.617  10.118   2.339  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.532  11.379   2.791  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.409  10.556   4.035  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       0.135   6.891   2.293  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.255   7.337   0.591  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -0.754   8.287   1.683  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.168  10.267   6.018  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.981  10.972   7.282  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.147  11.926   7.534  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.944  13.128   7.715  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.837   9.977   8.427  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.193   9.285   6.018  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.069  11.547   7.214  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.147   9.197   8.141  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.462  10.487   9.303  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.800   9.541   8.649  1.00  0.00           H  
ATOM    306  N   MET A 417       4.370  11.387   7.513  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.572  12.197   7.711  1.00  0.00           C  
ATOM    308  C   MET A 417       5.594  13.364   6.721  1.00  0.00           C  
ATOM    309  O   MET A 417       5.846  14.510   7.107  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.827  11.335   7.542  1.00  0.00           C  
ATOM    311  CG  MET A 417       8.030  11.848   8.318  1.00  0.00           C  
ATOM    312  SD  MET A 417       9.348  10.624   8.439  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.693   9.544   9.708  1.00  0.00           C  
ATOM    314  H   MET A 417       4.465  10.422   7.342  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.546  12.593   8.716  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.609  10.332   7.880  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.090  11.302   6.495  1.00  0.00           H  
ATOM    318  HG2 MET A 417       8.417  12.725   7.820  1.00  0.00           H  
ATOM    319  HG3 MET A 417       7.712  12.115   9.316  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.616   9.504   9.627  1.00  0.00           H  
ATOM    321  HE2 MET A 417       8.967   9.924  10.681  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.100   8.551   9.581  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.305  13.061   5.450  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.265  14.073   4.393  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.395  15.259   4.809  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.820  16.412   4.728  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.725  13.461   3.094  1.00  0.00           C  
ATOM    328  CG  GLN A 418       5.753  12.634   2.333  1.00  0.00           C  
ATOM    329  CD  GLN A 418       5.123  11.609   1.405  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       4.016  11.798   0.906  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       5.832  10.520   1.157  1.00  0.00           N  
ATOM    332  H   GLN A 418       5.098  12.129   5.219  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.270  14.422   4.227  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.887  12.823   3.331  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       4.388  14.259   2.447  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       6.364  13.299   1.745  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.374  12.115   3.048  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       6.712  10.434   1.575  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       5.444   9.845   0.566  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.179  14.962   5.269  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.252  16.003   5.712  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.717  16.634   7.032  1.00  0.00           C  
ATOM    343  O   TRP A 419       2.578  17.841   7.235  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.844  15.420   5.869  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.113  16.346   6.555  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.538  17.565   6.106  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -0.757  16.134   7.816  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.411  18.119   7.011  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -1.560  17.262   8.069  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.734  15.098   8.755  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -2.331  17.382   9.221  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.501  15.221   9.900  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -2.291  16.355  10.123  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.901  14.018   5.316  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.230  16.771   4.953  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       0.445  15.191   4.891  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.902  14.510   6.449  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -0.226  18.012   5.174  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -1.852  18.990   6.918  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.130  14.216   8.600  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -2.945  18.251   9.408  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -1.496  14.432  10.638  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -2.872  16.409  11.032  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.267  15.808   7.924  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.751  16.280   9.221  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.903  17.278   9.059  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.824  18.407   9.545  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.197  15.091  10.083  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.795  15.164  11.560  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       4.369  16.410  12.212  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       2.282  15.137  11.702  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.346  14.855   7.704  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.932  16.781   9.715  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.774  14.191   9.661  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       5.273  15.019  10.031  1.00  0.00           H  
ATOM    376  HG  LEU A 420       4.195  14.303  12.076  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       5.446  16.399  12.125  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       4.093  16.429  13.256  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       3.978  17.288  11.720  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       2.022  14.873  12.716  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       1.869  14.408  11.022  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       1.882  16.113  11.471  1.00  0.00           H  
ATOM    383  N   MET A 421       5.972  16.854   8.378  1.00  0.00           N  
ATOM    384  CA  MET A 421       7.134  17.719   8.160  1.00  0.00           C  
ATOM    385  C   MET A 421       8.047  17.168   7.056  1.00  0.00           C  
ATOM    386  O   MET A 421       9.105  16.598   7.333  1.00  0.00           O  
ATOM    387  CB  MET A 421       7.919  17.888   9.467  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.902  19.311  10.006  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.010  20.408   9.100  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.164  21.766  10.259  1.00  0.00           C  
ATOM    391  H   MET A 421       5.976  15.938   8.013  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.768  18.685   7.848  1.00  0.00           H  
ATOM    393  HB2 MET A 421       7.492  17.238  10.217  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.947  17.601   9.299  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.896  19.698   9.934  1.00  0.00           H  
ATOM    396  HG3 MET A 421       8.205  19.291  11.043  1.00  0.00           H  
ATOM    397  HE1 MET A 421       8.217  22.281  10.338  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.920  22.454   9.908  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.447  21.383  11.227  1.00  0.00           H  
ATOM    400  N   ALA A 422       7.633  17.351   5.804  1.00  0.00           N  
ATOM    401  CA  ALA A 422       8.410  16.885   4.657  1.00  0.00           C  
ATOM    402  C   ALA A 422       7.945  17.563   3.364  1.00  0.00           C  
ATOM    403  O   ALA A 422       7.155  18.507   3.401  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.321  15.367   4.546  1.00  0.00           C  
ATOM    405  H   ALA A 422       6.781  17.816   5.646  1.00  0.00           H  
ATOM    406  HA  ALA A 422       9.444  17.147   4.832  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.760  14.979   5.384  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       9.316  14.946   4.556  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       7.825  15.099   3.625  1.00  0.00           H  
ATOM    410  N   PHE A 423       8.441  17.083   2.223  1.00  0.00           N  
ATOM    411  CA  PHE A 423       8.072  17.654   0.925  1.00  0.00           C  
ATOM    412  C   PHE A 423       7.217  16.683   0.103  1.00  0.00           C  
ATOM    413  O   PHE A 423       7.081  15.507   0.453  1.00  0.00           O  
ATOM    414  CB  PHE A 423       9.333  18.039   0.139  1.00  0.00           C  
ATOM    415  CG  PHE A 423       9.382  19.493  -0.245  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       8.764  19.939  -1.403  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      10.043  20.412   0.553  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       8.807  21.273  -1.758  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      10.087  21.748   0.203  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       9.468  22.179  -0.953  1.00  0.00           C  
ATOM    421  H   PHE A 423       9.068  16.333   2.252  1.00  0.00           H  
ATOM    422  HA  PHE A 423       7.493  18.547   1.112  1.00  0.00           H  
ATOM    423  HB2 PHE A 423      10.202  17.828   0.742  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       9.378  17.454  -0.767  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       8.246  19.232  -2.035  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      10.527  20.077   1.458  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       8.321  21.607  -2.663  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      10.605  22.455   0.835  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       9.503  23.223  -1.229  1.00  0.00           H  
ATOM    430  N   ASP A 424       6.641  17.195  -0.989  1.00  0.00           N  
ATOM    431  CA  ASP A 424       5.786  16.410  -1.886  1.00  0.00           C  
ATOM    432  C   ASP A 424       6.284  14.967  -2.048  1.00  0.00           C  
ATOM    433  O   ASP A 424       7.334  14.722  -2.648  1.00  0.00           O  
ATOM    434  CB  ASP A 424       5.711  17.091  -3.262  1.00  0.00           C  
ATOM    435  CG  ASP A 424       5.090  18.474  -3.208  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       5.470  19.262  -2.319  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       4.225  18.769  -4.061  1.00  0.00           O  
ATOM    438  H   ASP A 424       6.787  18.144  -1.198  1.00  0.00           H  
ATOM    439  HA  ASP A 424       4.795  16.388  -1.458  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       6.708  17.186  -3.663  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       5.120  16.478  -3.927  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.512  14.020  -1.509  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.845  12.595  -1.586  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.252  12.271  -1.046  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.840  11.255  -1.413  1.00  0.00           O  
ATOM    446  CB  ALA A 425       5.696  12.115  -3.023  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.690  14.288  -1.048  1.00  0.00           H  
ATOM    448  HA  ALA A 425       5.123  12.059  -0.989  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       5.385  11.082  -3.029  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       6.645  12.208  -3.532  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       4.957  12.717  -3.529  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.782  13.132  -0.172  1.00  0.00           N  
ATOM    453  CA  ALA A 426       9.111  12.927   0.416  1.00  0.00           C  
ATOM    454  C   ALA A 426      10.211  12.918  -0.652  1.00  0.00           C  
ATOM    455  O   ALA A 426      11.160  12.126  -0.581  1.00  0.00           O  
ATOM    456  CB  ALA A 426       9.134  11.640   1.233  1.00  0.00           C  
ATOM    457  H   ALA A 426       7.266  13.928   0.089  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.298  13.751   1.090  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      10.108  11.519   1.684  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.930  10.800   0.587  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       8.383  11.691   2.007  1.00  0.00           H  
ATOM    462  N   ASN A 427      10.079  13.815  -1.636  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.051  13.938  -2.724  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.971  12.757  -3.697  1.00  0.00           C  
ATOM    465  O   ASN A 427      10.439  11.694  -3.370  1.00  0.00           O  
ATOM    466  CB  ASN A 427      12.472  14.063  -2.160  1.00  0.00           C  
ATOM    467  CG  ASN A 427      13.344  14.986  -2.986  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.355  14.915  -4.213  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      14.083  15.858  -2.318  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.303  14.417  -1.627  1.00  0.00           H  
ATOM    471  HA  ASN A 427      10.815  14.841  -3.269  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      12.420  14.452  -1.155  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.932  13.086  -2.139  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      14.029  15.862  -1.341  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.654  16.465  -2.832  1.00  0.00           H  
ATOM    476  N   LEU A 428      11.512  12.952  -4.898  1.00  0.00           N  
ATOM    477  CA  LEU A 428      11.510  11.909  -5.924  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.801  11.085  -5.877  1.00  0.00           C  
ATOM    479  O   LEU A 428      13.535  10.992  -6.863  1.00  0.00           O  
ATOM    480  CB  LEU A 428      11.319  12.536  -7.309  1.00  0.00           C  
ATOM    481  CG  LEU A 428       9.864  12.792  -7.708  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       9.455  14.212  -7.359  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       9.667  12.535  -9.193  1.00  0.00           C  
ATOM    484  H   LEU A 428      11.929  13.819  -5.099  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.677  11.252  -5.720  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      11.849  13.477  -7.333  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      11.759  11.877  -8.043  1.00  0.00           H  
ATOM    488  HG  LEU A 428       9.221  12.116  -7.162  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       8.416  14.360  -7.612  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      10.064  14.910  -7.916  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       9.594  14.377  -6.301  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      10.226  13.263  -9.761  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       8.618  12.615  -9.436  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      10.018  11.542  -9.436  1.00  0.00           H  
ATOM    495  N   VAL A 429      13.069  10.486  -4.718  1.00  0.00           N  
ATOM    496  CA  VAL A 429      14.264   9.663  -4.529  1.00  0.00           C  
ATOM    497  C   VAL A 429      14.050   8.643  -3.408  1.00  0.00           C  
ATOM    498  O   VAL A 429      13.975   7.439  -3.666  1.00  0.00           O  
ATOM    499  CB  VAL A 429      15.524  10.526  -4.244  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      15.202  11.708  -3.336  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      16.642   9.683  -3.645  1.00  0.00           C  
ATOM    502  H   VAL A 429      12.443  10.597  -3.971  1.00  0.00           H  
ATOM    503  HA  VAL A 429      14.434   9.122  -5.451  1.00  0.00           H  
ATOM    504  HB  VAL A 429      15.875  10.922  -5.187  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      15.786  12.564  -3.642  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      15.447  11.455  -2.315  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      14.152  11.945  -3.408  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      17.595  10.135  -3.875  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      16.605   8.687  -4.062  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      16.518   9.630  -2.573  1.00  0.00           H  
ATOM    511  N   MET A 430      13.926   9.128  -2.169  1.00  0.00           N  
ATOM    512  CA  MET A 430      13.693   8.249  -1.026  1.00  0.00           C  
ATOM    513  C   MET A 430      12.380   7.495  -1.212  1.00  0.00           C  
ATOM    514  O   MET A 430      12.348   6.263  -1.158  1.00  0.00           O  
ATOM    515  CB  MET A 430      13.668   9.055   0.279  1.00  0.00           C  
ATOM    516  CG  MET A 430      15.029   9.177   0.949  1.00  0.00           C  
ATOM    517  SD  MET A 430      16.105  10.370   0.130  1.00  0.00           S  
ATOM    518  CE  MET A 430      17.716   9.788   0.655  1.00  0.00           C  
ATOM    519  H   MET A 430      13.974  10.094  -2.026  1.00  0.00           H  
ATOM    520  HA  MET A 430      14.502   7.534  -0.986  1.00  0.00           H  
ATOM    521  HB2 MET A 430      13.305  10.050   0.067  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.991   8.576   0.971  1.00  0.00           H  
ATOM    523  HG2 MET A 430      14.883   9.490   1.973  1.00  0.00           H  
ATOM    524  HG3 MET A 430      15.510   8.209   0.936  1.00  0.00           H  
ATOM    525  HE1 MET A 430      17.691   9.561   1.710  1.00  0.00           H  
ATOM    526  HE2 MET A 430      18.453  10.555   0.468  1.00  0.00           H  
ATOM    527  HE3 MET A 430      17.975   8.898   0.102  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.301   8.247  -1.458  1.00  0.00           N  
ATOM    529  CA  LEU A 431       9.983   7.654  -1.681  1.00  0.00           C  
ATOM    530  C   LEU A 431      10.000   6.736  -2.900  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.369   5.682  -2.890  1.00  0.00           O  
ATOM    532  CB  LEU A 431       8.922   8.741  -1.867  1.00  0.00           C  
ATOM    533  CG  LEU A 431       7.576   8.245  -2.410  1.00  0.00           C  
ATOM    534  CD1 LEU A 431       6.456   8.562  -1.437  1.00  0.00           C  
ATOM    535  CD2 LEU A 431       7.287   8.862  -3.767  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.401   9.222  -1.505  1.00  0.00           H  
ATOM    537  HA  LEU A 431       9.733   7.066  -0.810  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       8.750   9.215  -0.912  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       9.308   9.481  -2.552  1.00  0.00           H  
ATOM    540  HG  LEU A 431       7.615   7.173  -2.533  1.00  0.00           H  
ATOM    541 HD11 LEU A 431       5.603   7.936  -1.654  1.00  0.00           H  
ATOM    542 HD12 LEU A 431       6.176   9.600  -1.538  1.00  0.00           H  
ATOM    543 HD13 LEU A 431       6.792   8.376  -0.427  1.00  0.00           H  
ATOM    544 HD21 LEU A 431       6.356   8.471  -4.150  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       8.087   8.620  -4.450  1.00  0.00           H  
ATOM    546 HD23 LEU A 431       7.212   9.934  -3.666  1.00  0.00           H  
ATOM    547  N   TYR A 432      10.730   7.130  -3.946  1.00  0.00           N  
ATOM    548  CA  TYR A 432      10.819   6.315  -5.154  1.00  0.00           C  
ATOM    549  C   TYR A 432      11.496   4.982  -4.842  1.00  0.00           C  
ATOM    550  O   TYR A 432      10.933   3.921  -5.104  1.00  0.00           O  
ATOM    551  CB  TYR A 432      11.582   7.051  -6.261  1.00  0.00           C  
ATOM    552  CG  TYR A 432      11.646   6.278  -7.561  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      10.493   6.012  -8.291  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      12.856   5.808  -8.056  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      10.545   5.301  -9.475  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      12.915   5.098  -9.240  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      11.757   4.847  -9.945  1.00  0.00           C  
ATOM    558  OH  TYR A 432      11.813   4.140 -11.121  1.00  0.00           O  
ATOM    559  H   TYR A 432      11.218   7.978  -3.899  1.00  0.00           H  
ATOM    560  HA  TYR A 432       9.812   6.117  -5.492  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      11.095   7.994  -6.460  1.00  0.00           H  
ATOM    562  HB3 TYR A 432      12.594   7.236  -5.933  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       9.544   6.369  -7.920  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      13.761   6.006  -7.502  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       9.638   5.102 -10.026  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      13.864   4.741  -9.610  1.00  0.00           H  
ATOM    567  HH  TYR A 432      11.838   4.751 -11.861  1.00  0.00           H  
ATOM    568  N   LEU A 433      12.697   5.044  -4.263  1.00  0.00           N  
ATOM    569  CA  LEU A 433      13.436   3.834  -3.901  1.00  0.00           C  
ATOM    570  C   LEU A 433      12.631   2.982  -2.917  1.00  0.00           C  
ATOM    571  O   LEU A 433      12.379   1.800  -3.166  1.00  0.00           O  
ATOM    572  CB  LEU A 433      14.799   4.198  -3.299  1.00  0.00           C  
ATOM    573  CG  LEU A 433      16.004   3.878  -4.185  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      17.205   4.714  -3.772  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      16.339   2.398  -4.113  1.00  0.00           C  
ATOM    576  H   LEU A 433      13.089   5.924  -4.064  1.00  0.00           H  
ATOM    577  HA  LEU A 433      13.592   3.261  -4.803  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      14.803   5.258  -3.088  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      14.913   3.664  -2.368  1.00  0.00           H  
ATOM    580  HG  LEU A 433      15.766   4.120  -5.210  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      17.167   5.669  -4.274  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      18.113   4.198  -4.047  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      17.188   4.866  -2.704  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      15.491   1.820  -4.448  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      16.577   2.131  -3.094  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      17.189   2.191  -4.746  1.00  0.00           H  
ATOM    587  N   LEU A 434      12.218   3.595  -1.804  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.428   2.899  -0.783  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.150   2.310  -1.387  1.00  0.00           C  
ATOM    590  O   LEU A 434       9.881   1.112  -1.251  1.00  0.00           O  
ATOM    591  CB  LEU A 434      11.073   3.857   0.362  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.008   3.804   1.573  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      12.972   4.979   1.558  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      11.205   3.796   2.863  1.00  0.00           C  
ATOM    595  H   LEU A 434      12.445   4.545  -1.671  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.030   2.092  -0.392  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      11.079   4.865  -0.026  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      10.074   3.627   0.699  1.00  0.00           H  
ATOM    599  HG  LEU A 434      12.589   2.895   1.534  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.431   5.890   1.765  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      13.438   5.049   0.587  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      13.731   4.831   2.313  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      10.763   2.822   3.007  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      10.424   4.540   2.805  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      11.856   4.023   3.695  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.373   3.162  -2.061  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.136   2.730  -2.692  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.347   1.605  -3.685  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.672   0.581  -3.612  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.650   4.102  -2.136  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       7.451   2.394  -1.927  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       7.695   3.571  -3.208  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.293   1.785  -4.607  1.00  0.00           N  
ATOM    614  CA  VAL A 436       9.587   0.756  -5.605  1.00  0.00           C  
ATOM    615  C   VAL A 436       9.966  -0.562  -4.928  1.00  0.00           C  
ATOM    616  O   VAL A 436       9.489  -1.628  -5.322  1.00  0.00           O  
ATOM    617  CB  VAL A 436      10.723   1.196  -6.560  1.00  0.00           C  
ATOM    618  CG1 VAL A 436      11.228   0.020  -7.385  1.00  0.00           C  
ATOM    619  CG2 VAL A 436      10.250   2.318  -7.471  1.00  0.00           C  
ATOM    620  H   VAL A 436       9.809   2.621  -4.612  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.694   0.599  -6.193  1.00  0.00           H  
ATOM    622  HB  VAL A 436      11.544   1.568  -5.963  1.00  0.00           H  
ATOM    623 HG11 VAL A 436      11.817   0.389  -8.213  1.00  0.00           H  
ATOM    624 HG12 VAL A 436      10.387  -0.539  -7.767  1.00  0.00           H  
ATOM    625 HG13 VAL A 436      11.837  -0.621  -6.767  1.00  0.00           H  
ATOM    626 HG21 VAL A 436      11.106   2.818  -7.900  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       9.668   3.026  -6.900  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       9.639   1.906  -8.262  1.00  0.00           H  
ATOM    629  N   VAL A 437      10.817  -0.482  -3.901  1.00  0.00           N  
ATOM    630  CA  VAL A 437      11.252  -1.669  -3.165  1.00  0.00           C  
ATOM    631  C   VAL A 437      10.056  -2.436  -2.592  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.840  -3.602  -2.934  1.00  0.00           O  
ATOM    633  CB  VAL A 437      12.229  -1.303  -2.022  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      12.347  -2.439  -1.014  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      13.597  -0.951  -2.584  1.00  0.00           C  
ATOM    636  H   VAL A 437      11.158   0.400  -3.630  1.00  0.00           H  
ATOM    637  HA  VAL A 437      11.772  -2.314  -3.859  1.00  0.00           H  
ATOM    638  HB  VAL A 437      11.841  -0.434  -1.509  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      13.321  -2.409  -0.550  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      12.219  -3.385  -1.520  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.584  -2.330  -0.257  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      14.242  -0.623  -1.781  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      13.496  -0.158  -3.311  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      14.027  -1.821  -3.057  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.280  -1.781  -1.724  1.00  0.00           N  
ATOM    646  CA  VAL A 438       8.110  -2.421  -1.115  1.00  0.00           C  
ATOM    647  C   VAL A 438       7.093  -2.844  -2.177  1.00  0.00           C  
ATOM    648  O   VAL A 438       6.560  -3.955  -2.127  1.00  0.00           O  
ATOM    649  CB  VAL A 438       7.424  -1.513  -0.068  1.00  0.00           C  
ATOM    650  CG1 VAL A 438       8.376  -1.212   1.078  1.00  0.00           C  
ATOM    651  CG2 VAL A 438       6.922  -0.224  -0.700  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.499  -0.850  -1.490  1.00  0.00           H  
ATOM    653  HA  VAL A 438       8.456  -3.311  -0.608  1.00  0.00           H  
ATOM    654  HB  VAL A 438       6.574  -2.046   0.334  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       7.807  -0.965   1.962  1.00  0.00           H  
ATOM    656 HG12 VAL A 438       9.006  -0.376   0.812  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       8.991  -2.078   1.274  1.00  0.00           H  
ATOM    658 HG21 VAL A 438       7.720   0.240  -1.257  1.00  0.00           H  
ATOM    659 HG22 VAL A 438       6.587   0.449   0.076  1.00  0.00           H  
ATOM    660 HG23 VAL A 438       6.099  -0.443  -1.364  1.00  0.00           H  
ATOM    661  N   VAL A 439       6.843  -1.964  -3.149  1.00  0.00           N  
ATOM    662  CA  VAL A 439       5.909  -2.261  -4.232  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.329  -3.541  -4.950  1.00  0.00           C  
ATOM    664  O   VAL A 439       5.526  -4.457  -5.114  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.825  -1.096  -5.246  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       5.229  -1.559  -6.569  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.010   0.052  -4.670  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.312  -1.098  -3.146  1.00  0.00           H  
ATOM    669  HA  VAL A 439       4.931  -2.409  -3.799  1.00  0.00           H  
ATOM    670  HB  VAL A 439       6.827  -0.737  -5.434  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       5.943  -2.181  -7.088  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       4.991  -0.698  -7.176  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.328  -2.124  -6.380  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.430   0.991  -4.998  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.032   0.006  -3.592  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       3.988  -0.024  -5.013  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.600  -3.607  -5.350  1.00  0.00           N  
ATOM    678  CA  ALA A 440       8.130  -4.789  -6.024  1.00  0.00           C  
ATOM    679  C   ALA A 440       8.043  -6.007  -5.104  1.00  0.00           C  
ATOM    680  O   ALA A 440       7.559  -7.069  -5.504  1.00  0.00           O  
ATOM    681  CB  ALA A 440       9.569  -4.551  -6.465  1.00  0.00           C  
ATOM    682  H   ALA A 440       8.200  -2.847  -5.171  1.00  0.00           H  
ATOM    683  HA  ALA A 440       7.530  -4.973  -6.904  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       9.580  -4.227  -7.496  1.00  0.00           H  
ATOM    685  HB2 ALA A 440      10.134  -5.466  -6.370  1.00  0.00           H  
ATOM    686  HB3 ALA A 440      10.015  -3.786  -5.844  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.503  -5.836  -3.862  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.466  -6.910  -2.869  1.00  0.00           C  
ATOM    689  C   LEU A 441       7.050  -7.472  -2.728  1.00  0.00           C  
ATOM    690  O   LEU A 441       6.859  -8.690  -2.692  1.00  0.00           O  
ATOM    691  CB  LEU A 441       8.970  -6.400  -1.513  1.00  0.00           C  
ATOM    692  CG  LEU A 441      10.287  -7.015  -1.035  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.471  -6.274  -1.632  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      10.363  -7.001   0.484  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.866  -4.958  -3.602  1.00  0.00           H  
ATOM    696  HA  LEU A 441       9.118  -7.700  -3.212  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       9.101  -5.329  -1.581  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       8.213  -6.603  -0.770  1.00  0.00           H  
ATOM    699  HG  LEU A 441      10.337  -8.043  -1.364  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.144  -5.699  -2.485  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      12.220  -6.987  -1.942  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      11.890  -5.611  -0.890  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      11.359  -7.276   0.795  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       9.652  -7.707   0.886  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      10.133  -6.010   0.847  1.00  0.00           H  
ATOM    706  N   PHE A 442       6.059  -6.581  -2.658  1.00  0.00           N  
ATOM    707  CA  PHE A 442       4.659  -6.989  -2.526  1.00  0.00           C  
ATOM    708  C   PHE A 442       4.136  -7.603  -3.830  1.00  0.00           C  
ATOM    709  O   PHE A 442       3.594  -8.712  -3.824  1.00  0.00           O  
ATOM    710  CB  PHE A 442       3.798  -5.786  -2.087  1.00  0.00           C  
ATOM    711  CG  PHE A 442       2.552  -5.564  -2.905  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       1.478  -6.440  -2.815  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       2.456  -4.479  -3.761  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       0.335  -6.234  -3.565  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       1.317  -4.271  -4.513  1.00  0.00           C  
ATOM    716  CZ  PHE A 442       0.255  -5.149  -4.414  1.00  0.00           C  
ATOM    717  H   PHE A 442       6.276  -5.622  -2.696  1.00  0.00           H  
ATOM    718  HA  PHE A 442       4.613  -7.745  -1.760  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       3.493  -5.931  -1.063  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       4.397  -4.889  -2.149  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       1.541  -7.288  -2.151  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       3.286  -3.792  -3.840  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      -0.494  -6.923  -3.487  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       1.256  -3.422  -5.177  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      -0.637  -4.986  -5.001  1.00  0.00           H  
ATOM    726  N   TYR A 443       4.307  -6.877  -4.938  1.00  0.00           N  
ATOM    727  CA  TYR A 443       3.854  -7.340  -6.251  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.425  -8.716  -6.602  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.789  -9.480  -7.333  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.220  -6.324  -7.337  1.00  0.00           C  
ATOM    731  CG  TYR A 443       3.236  -6.301  -8.486  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       2.066  -5.559  -8.406  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       3.474  -7.027  -9.646  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       1.161  -5.539  -9.450  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       2.573  -7.013 -10.694  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       1.419  -6.268 -10.590  1.00  0.00           C  
ATOM    737  OH  TYR A 443       0.519  -6.251 -11.631  1.00  0.00           O  
ATOM    738  H   TYR A 443       4.748  -6.003  -4.870  1.00  0.00           H  
ATOM    739  HA  TYR A 443       2.777  -7.423  -6.209  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.248  -5.336  -6.902  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.195  -6.566  -7.735  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       1.867  -4.988  -7.511  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       4.379  -7.612  -9.723  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       0.256  -4.955  -9.368  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       2.775  -7.585 -11.588  1.00  0.00           H  
ATOM    746  HH  TYR A 443       0.898  -5.762 -12.369  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.616  -9.037  -6.083  1.00  0.00           N  
ATOM    748  CA  GLY A 444       6.228 -10.334  -6.359  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.439 -11.495  -5.768  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.963 -12.258  -4.957  1.00  0.00           O  
ATOM    751  H   GLY A 444       6.082  -8.390  -5.508  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       6.295 -10.468  -7.429  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       7.225 -10.345  -5.943  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.173 -11.614  -6.179  1.00  0.00           N  
ATOM    755  CA  ARG A 445       3.276 -12.669  -5.702  1.00  0.00           C  
ATOM    756  C   ARG A 445       2.040 -12.779  -6.609  1.00  0.00           C  
ATOM    757  O   ARG A 445       0.916 -12.924  -6.125  1.00  0.00           O  
ATOM    758  CB  ARG A 445       2.844 -12.377  -4.260  1.00  0.00           C  
ATOM    759  CG  ARG A 445       3.433 -13.338  -3.240  1.00  0.00           C  
ATOM    760  CD  ARG A 445       3.592 -12.681  -1.879  1.00  0.00           C  
ATOM    761  NE  ARG A 445       5.003 -12.557  -1.502  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       5.788 -11.544  -1.848  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       5.314 -10.528  -2.539  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       7.059 -11.549  -1.503  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.826 -10.956  -6.825  1.00  0.00           H  
ATOM    766  HA  ARG A 445       3.814 -13.604  -5.729  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       3.150 -11.376  -4.002  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       1.766 -12.438  -4.198  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       2.779 -14.191  -3.143  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       4.404 -13.664  -3.588  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       3.142 -11.699  -1.908  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       3.083 -13.285  -1.142  1.00  0.00           H  
ATOM    773  HE  ARG A 445       5.391 -13.287  -0.978  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       4.358 -10.507  -2.817  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       5.925  -9.760  -2.781  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       7.433 -12.314  -0.983  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       7.649 -10.785  -1.765  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.266 -12.697  -7.928  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.188 -12.772  -8.925  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.407 -11.455  -8.992  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.170 -10.810  -7.967  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.222 -13.928  -8.624  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.866 -15.284  -8.592  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       2.199 -15.570  -8.680  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       0.194 -16.542  -8.461  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       2.395 -16.928  -8.608  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       1.180 -17.546  -8.475  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -1.146 -16.916  -8.333  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       0.868 -18.898  -8.366  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -1.456 -18.259  -8.224  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -0.452 -19.236  -8.241  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.186 -12.574  -8.239  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.648 -12.944  -9.886  1.00  0.00           H  
ATOM    794  HB2 TRP A 446      -0.239 -13.761  -7.663  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.549 -13.946  -9.381  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       2.975 -14.826  -8.788  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       3.263 -17.382  -8.648  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -1.934 -16.178  -8.317  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       1.630 -19.662  -8.377  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -2.486 -18.567  -8.126  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -0.740 -20.274  -8.154  1.00  0.00           H  
ATOM    802  N   PRO A 447      -0.012 -11.037 -10.206  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.776  -9.793 -10.393  1.00  0.00           C  
ATOM    804  C   PRO A 447      -2.156  -9.860  -9.732  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.617  -8.888  -9.132  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -0.906  -9.675 -11.917  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.739 -11.067 -12.425  1.00  0.00           C  
ATOM    808  CD  PRO A 447       0.219 -11.740 -11.482  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.240  -8.939 -10.007  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -1.877  -9.275 -12.169  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.133  -9.023 -12.295  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -1.691 -11.577 -12.422  1.00  0.00           H  
ATOM    813  HG3 PRO A 447      -0.328 -11.045 -13.425  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.014 -12.791 -11.394  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       1.238 -11.605 -11.818  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.806 -11.023  -9.841  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.131 -11.250  -9.249  1.00  0.00           C  
ATOM    818  C   SER A 448      -5.149 -10.161  -9.620  1.00  0.00           C  
ATOM    819  O   SER A 448      -6.161 -10.002  -8.934  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.007 -11.342  -7.725  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.954 -12.693  -7.301  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.376 -11.759 -10.325  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.496 -12.196  -9.618  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.101 -10.842  -7.410  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -4.860 -10.863  -7.266  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.804 -12.948  -6.931  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.887  -9.417 -10.701  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.785  -8.347 -11.152  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.855  -7.196 -10.137  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.463  -6.069 -10.444  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.213  -8.873 -11.427  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -8.088  -7.774 -12.011  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.174 -10.074 -12.361  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.070  -9.592 -11.210  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.388  -7.957 -12.080  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.647  -9.188 -10.490  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -7.615  -7.367 -12.892  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.221  -6.991 -11.279  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -9.051  -8.186 -12.277  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.316  -9.997 -13.013  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.075 -10.098 -12.956  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -7.103 -10.980 -11.779  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.359  -7.491  -8.934  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -6.490  -6.488  -7.869  1.00  0.00           C  
ATOM    845  C   VAL A 450      -5.174  -5.751  -7.615  1.00  0.00           C  
ATOM    846  O   VAL A 450      -5.151  -4.519  -7.553  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.986  -7.110  -6.538  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -8.497  -7.281  -6.557  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -6.306  -8.445  -6.258  1.00  0.00           C  
ATOM    850  H   VAL A 450      -6.655  -8.414  -8.758  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -7.226  -5.766  -8.192  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -6.739  -6.432  -5.735  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -8.800  -7.702  -7.505  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -8.970  -6.320  -6.421  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -8.792  -7.945  -5.758  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -5.587  -8.656  -7.034  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -7.049  -9.228  -6.232  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -5.801  -8.398  -5.304  1.00  0.00           H  
ATOM    859  N   ALA A 451      -4.078  -6.500  -7.480  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -2.765  -5.901  -7.246  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.370  -4.992  -8.410  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.943  -3.854  -8.204  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.716  -6.986  -7.031  1.00  0.00           C  
ATOM    864  H   ALA A 451      -4.153  -7.475  -7.550  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -2.826  -5.306  -6.346  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -0.858  -6.565  -6.530  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -1.412  -7.388  -7.987  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -2.134  -7.776  -6.426  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.529  -5.503  -9.631  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.201  -4.746 -10.840  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.012  -3.454 -10.926  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.442  -2.369 -11.050  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.450  -5.599 -12.089  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.779  -6.842 -11.990  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.990  -4.937 -13.370  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.880  -6.415  -9.721  1.00  0.00           H  
ATOM    877  HA  THR A 452      -1.154  -4.492 -10.796  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.510  -5.791 -12.178  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.829  -6.687 -11.815  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.843  -4.751 -14.006  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -1.296  -5.588 -13.882  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.502  -4.000 -13.139  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.342  -3.569 -10.857  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -5.209  -2.390 -10.930  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.887  -1.394  -9.813  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.817  -0.189 -10.056  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.714  -2.757 -10.882  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.090  -3.635 -12.065  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.078  -3.443  -9.575  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.745  -4.459 -10.754  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.016  -1.906 -11.877  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -7.285  -1.841 -10.953  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.627  -3.252 -12.962  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -8.164  -3.634 -12.185  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -6.749  -4.644 -11.886  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.984  -2.742  -8.759  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -6.416  -4.279  -9.410  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -8.098  -3.797  -9.628  1.00  0.00           H  
ATOM    899  N   ILE A 454      -4.677  -1.901  -8.597  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -4.349  -1.047  -7.455  1.00  0.00           C  
ATOM    901  C   ILE A 454      -3.008  -0.336  -7.666  1.00  0.00           C  
ATOM    902  O   ILE A 454      -2.944   0.897  -7.669  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -4.311  -1.864  -6.138  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -5.728  -2.050  -5.590  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -3.426  -1.191  -5.097  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -5.881  -3.270  -4.707  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.735  -2.875  -8.464  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -5.124  -0.299  -7.366  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -3.890  -2.835  -6.358  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -5.997  -1.184  -5.007  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -6.417  -2.151  -6.417  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -3.414  -0.125  -5.268  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -2.421  -1.579  -5.171  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -3.817  -1.392  -4.110  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -4.914  -3.559  -4.323  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -6.297  -4.083  -5.285  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -6.541  -3.037  -3.884  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.941  -1.121  -7.843  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.601  -0.572  -8.054  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.579   0.416  -9.221  1.00  0.00           C  
ATOM    921  O   ASN A 455      -0.049   1.522  -9.095  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.404  -1.704  -8.304  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.820  -1.197  -8.493  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.504  -0.859  -7.531  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.273  -1.141  -9.737  1.00  0.00           N  
ATOM    926  H   ASN A 455      -2.061  -2.098  -7.832  1.00  0.00           H  
ATOM    927  HA  ASN A 455      -0.315  -0.046  -7.154  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.395  -2.376  -7.460  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.112  -2.246  -9.192  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.678  -1.424 -10.462  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.185  -0.817  -9.879  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.158   0.011 -10.354  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.202   0.865 -11.540  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.964   2.161 -11.262  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.378   3.240 -11.285  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -1.837   0.131 -12.744  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.194   1.108 -13.856  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -0.896  -0.944 -13.266  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.566  -0.885 -10.393  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.184   1.117 -11.801  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.746  -0.349 -12.410  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.147   1.567 -13.641  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -2.254   0.579 -14.795  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.433   1.873 -13.922  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.337  -1.418 -14.131  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -0.728  -1.682 -12.496  1.00  0.00           H  
ATOM    947 HG23 VAL A 456       0.046  -0.493 -13.545  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.267   2.053 -10.988  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -4.089   3.234 -10.701  1.00  0.00           C  
ATOM    950  C   VAL A 457      -3.399   4.152  -9.690  1.00  0.00           C  
ATOM    951  O   VAL A 457      -3.317   5.363  -9.897  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -5.489   2.842 -10.175  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -6.229   4.059  -9.638  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -6.303   2.170 -11.272  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.683   1.163 -10.972  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.216   3.778 -11.626  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -5.364   2.136  -9.366  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -6.186   4.855 -10.367  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -5.766   4.386  -8.719  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -7.261   3.799  -9.449  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -5.637   1.703 -11.982  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -6.906   2.912 -11.776  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -6.945   1.421 -10.834  1.00  0.00           H  
ATOM    964  N   SER A 458      -2.893   3.564  -8.603  1.00  0.00           N  
ATOM    965  CA  SER A 458      -2.196   4.326  -7.562  1.00  0.00           C  
ATOM    966  C   SER A 458      -1.030   5.124  -8.153  1.00  0.00           C  
ATOM    967  O   SER A 458      -0.985   6.352  -8.038  1.00  0.00           O  
ATOM    968  CB  SER A 458      -1.687   3.382  -6.467  1.00  0.00           C  
ATOM    969  OG  SER A 458      -0.732   4.022  -5.635  1.00  0.00           O  
ATOM    970  H   SER A 458      -2.984   2.589  -8.500  1.00  0.00           H  
ATOM    971  HA  SER A 458      -2.902   5.018  -7.129  1.00  0.00           H  
ATOM    972  HB2 SER A 458      -2.521   3.059  -5.859  1.00  0.00           H  
ATOM    973  HB3 SER A 458      -1.226   2.518  -6.927  1.00  0.00           H  
ATOM    974  HG  SER A 458      -1.156   4.313  -4.822  1.00  0.00           H  
ATOM    975  N   PHE A 459      -0.095   4.416  -8.795  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.070   5.054  -9.413  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.644   6.092 -10.455  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.090   7.238 -10.415  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.974   3.997 -10.061  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.438   4.327  -9.984  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       4.186   3.962  -8.876  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.065   5.000 -11.019  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       5.533   4.264  -8.802  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       5.412   5.305 -10.952  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       6.146   4.935  -9.842  1.00  0.00           C  
ATOM    986  H   PHE A 459      -0.196   3.439  -8.859  1.00  0.00           H  
ATOM    987  HA  PHE A 459       1.623   5.557  -8.634  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.822   3.050  -9.565  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.709   3.896 -11.104  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       3.707   3.437  -8.063  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       3.491   5.289 -11.887  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       6.105   3.974  -7.933  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.889   5.831 -11.765  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       7.199   5.171  -9.786  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.222   5.679 -11.380  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.721   6.559 -12.437  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.376   7.819 -11.858  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.155   8.926 -12.354  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.721   5.797 -13.318  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -1.043   4.864 -14.304  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -0.335   3.936 -13.860  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -1.225   5.062 -15.522  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.537   4.750 -11.353  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.122   6.856 -13.044  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.369   5.206 -12.687  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -2.316   6.505 -13.873  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -2.182   7.647 -10.807  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -2.864   8.774 -10.162  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -1.871   9.683  -9.439  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -1.936  10.907  -9.567  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -3.925   8.272  -9.175  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -5.373   8.535  -9.592  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -5.774   7.629 -10.744  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -6.308   8.338  -8.410  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -2.322   6.739 -10.456  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -3.351   9.347 -10.936  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -3.796   7.207  -9.049  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -3.757   8.752  -8.223  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -5.465   9.558  -9.925  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -6.534   6.938 -10.410  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -4.911   7.075 -11.086  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -6.163   8.228 -11.554  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -6.303   7.299  -8.118  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -7.308   8.628  -8.693  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -5.975   8.947  -7.583  1.00  0.00           H  
ATOM   1026  N   PHE A 462      -0.952   9.082  -8.677  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       0.054   9.846  -7.936  1.00  0.00           C  
ATOM   1028  C   PHE A 462       0.854  10.755  -8.878  1.00  0.00           C  
ATOM   1029  O   PHE A 462       1.679  10.285  -9.661  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       0.996   8.891  -7.188  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       2.271   9.540  -6.720  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       2.242  10.590  -5.815  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       3.497   9.103  -7.191  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       3.412  11.190  -5.392  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       4.670   9.698  -6.771  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       4.628  10.742  -5.870  1.00  0.00           C  
ATOM   1037  H   PHE A 462      -0.952   8.099  -8.613  1.00  0.00           H  
ATOM   1038  HA  PHE A 462      -0.464  10.461  -7.217  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       0.487   8.498  -6.323  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       1.262   8.075  -7.846  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       1.292  10.940  -5.439  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       3.531   8.284  -7.896  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       3.377  12.007  -4.689  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       5.619   9.347  -7.147  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       5.544  11.211  -5.542  1.00  0.00           H  
ATOM   1046  N   PHE A 463       0.598  12.061  -8.797  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       1.291  13.031  -9.644  1.00  0.00           C  
ATOM   1048  C   PHE A 463       2.453  13.693  -8.901  1.00  0.00           C  
ATOM   1049  O   PHE A 463       3.607  13.574  -9.313  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       0.309  14.094 -10.150  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       0.547  14.497 -11.578  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       0.046  13.732 -12.619  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       1.270  15.640 -11.879  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       0.262  14.097 -13.934  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       1.490  16.011 -13.193  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       0.985  15.239 -14.221  1.00  0.00           C  
ATOM   1057  H   PHE A 463      -0.075  12.377  -8.158  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       1.691  12.495 -10.494  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463      -0.697  13.707 -10.079  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       0.394  14.977  -9.536  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463      -0.519  12.839 -12.395  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       1.667  16.244 -11.077  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463      -0.133  13.491 -14.735  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       2.057  16.904 -13.415  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       1.156  15.527 -15.249  1.00  0.00           H  
ATOM   1066  N   ILE A 464       2.143  14.396  -7.811  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       3.170  15.081  -7.022  1.00  0.00           C  
ATOM   1068  C   ILE A 464       3.269  14.505  -5.607  1.00  0.00           C  
ATOM   1069  O   ILE A 464       4.348  14.107  -5.171  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       2.917  16.604  -6.929  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       2.227  17.132  -8.191  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       4.229  17.338  -6.707  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       0.836  17.670  -7.938  1.00  0.00           C  
ATOM   1074  H   ILE A 464       1.206  14.461  -7.536  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       4.119  14.930  -7.517  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       2.282  16.791  -6.075  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       2.819  17.933  -8.608  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       2.149  16.335  -8.916  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       4.037  18.395  -6.597  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       4.879  17.178  -7.555  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       4.705  16.963  -5.813  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       0.525  18.271  -8.778  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       0.843  18.277  -7.043  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       0.149  16.846  -7.809  1.00  0.00           H  
ATOM   1085  N   ALA A 465       2.142  14.464  -4.894  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       2.117  13.935  -3.530  1.00  0.00           C  
ATOM   1087  C   ALA A 465       0.896  13.041  -3.295  1.00  0.00           C  
ATOM   1088  O   ALA A 465      -0.185  13.303  -3.822  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.138  15.078  -2.525  1.00  0.00           C  
ATOM   1090  H   ALA A 465       1.311  14.798  -5.291  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       3.011  13.347  -3.385  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.949  15.750  -2.761  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       2.277  14.682  -1.529  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.201  15.614  -2.570  1.00  0.00           H  
ATOM   1095  N   PRO A 466       1.056  11.971  -2.490  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      -0.040  11.034  -2.178  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -1.178  11.681  -1.374  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -2.293  11.160  -1.342  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       0.650   9.940  -1.354  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       1.865  10.593  -0.791  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       2.313  11.591  -1.818  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      -0.450  10.599  -3.077  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -0.015   9.601  -0.573  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       0.911   9.112  -1.997  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       1.619  11.094   0.134  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       2.636   9.855  -0.626  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       2.771  12.444  -1.340  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       3.000  11.132  -2.516  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -0.887  12.816  -0.731  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -1.877  13.545   0.066  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.233  14.766   0.726  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -1.130  14.846   1.953  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -2.505  12.636   1.129  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -3.877  13.109   1.598  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -3.842  13.571   3.046  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -4.192  14.990   3.181  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -3.706  15.798   4.117  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -2.852  15.352   5.015  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -4.079  17.060   4.150  1.00  0.00           N  
ATOM   1120  H   ARG A 467       0.021  13.174  -0.796  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.651  13.887  -0.606  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -2.612  11.642   0.721  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -1.849  12.596   1.985  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -4.196  13.931   0.976  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -4.579  12.292   1.506  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -4.547  12.978   3.615  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -2.846  13.412   3.433  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -4.827  15.361   2.535  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -2.562  14.401   4.998  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -2.504  15.965   5.721  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -4.737  17.410   3.462  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -3.712  17.671   4.846  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -0.790  15.710  -0.104  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -0.147  16.916   0.402  1.00  0.00           C  
ATOM   1135  C   GLY A 468       0.900  17.461  -0.550  1.00  0.00           C  
ATOM   1136  O   GLY A 468       2.092  17.209  -0.378  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -0.894  15.584  -1.072  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -0.899  17.672   0.564  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       0.327  16.689   1.346  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.450  18.209  -1.557  1.00  0.00           N  
ATOM   1141  CA  THR A 469       1.355  18.797  -2.548  1.00  0.00           C  
ATOM   1142  C   THR A 469       0.983  20.253  -2.841  1.00  0.00           C  
ATOM   1143  O   THR A 469       1.696  21.171  -2.443  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.361  17.968  -3.845  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       1.841  18.738  -4.928  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.004  17.421  -4.245  1.00  0.00           C  
ATOM   1147  H   THR A 469      -0.512  18.373  -1.636  1.00  0.00           H  
ATOM   1148  HA  THR A 469       2.351  18.783  -2.126  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.028  17.127  -3.711  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       2.800  18.887  -4.810  1.00  0.00           H  
ATOM   1151 HG21 THR A 469      -0.734  17.704  -3.512  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       0.054  16.344  -4.307  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -0.273  17.822  -5.208  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -0.141  20.459  -3.526  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -0.604  21.803  -3.860  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -1.740  22.232  -2.931  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -2.405  21.391  -2.316  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -1.073  21.848  -5.318  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -0.829  23.175  -6.042  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       0.131  22.979  -7.202  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -2.143  23.760  -6.533  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.673  19.691  -3.810  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       0.225  22.483  -3.735  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -0.561  21.066  -5.861  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -2.132  21.642  -5.341  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -0.383  23.878  -5.354  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       1.090  22.653  -6.825  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       0.252  23.914  -7.731  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -0.264  22.233  -7.875  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.942  24.555  -7.237  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -2.698  24.153  -5.695  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -2.721  22.988  -7.019  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.967  23.544  -2.838  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -3.031  24.081  -1.989  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -4.412  23.773  -2.578  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -5.171  24.677  -2.928  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -2.842  25.583  -1.798  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.412  24.163  -3.355  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -2.954  23.607  -1.020  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -3.044  26.092  -2.729  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -1.826  25.782  -1.490  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -3.524  25.938  -1.040  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -4.723  22.481  -2.688  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -6.001  22.034  -3.239  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.566  20.861  -2.437  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -5.932  19.808  -2.315  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.863  21.617  -4.720  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -7.202  21.163  -5.281  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -5.301  22.763  -5.550  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -4.068  21.807  -2.396  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -6.694  22.861  -3.182  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.172  20.788  -4.777  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -7.822  22.026  -5.472  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -7.693  20.518  -4.569  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -7.042  20.627  -6.204  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -5.525  22.595  -6.593  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -4.231  22.813  -5.415  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -5.749  23.692  -5.230  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.767  21.048  -1.898  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -8.428  20.006  -1.112  1.00  0.00           C  
ATOM   1201  C   SER A 473      -8.884  18.857  -2.008  1.00  0.00           C  
ATOM   1202  O   SER A 473      -8.653  17.690  -1.699  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.620  20.578  -0.344  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -9.457  20.385   1.052  1.00  0.00           O  
ATOM   1205  H   SER A 473      -8.221  21.903  -2.037  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.708  19.625  -0.406  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.701  21.638  -0.543  1.00  0.00           H  
ATOM   1208  HB3 SER A 473     -10.526  20.081  -0.661  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -10.054  20.971   1.530  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.518  19.200  -3.126  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -9.999  18.203  -4.087  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -8.931  17.135  -4.335  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.207  15.936  -4.257  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -10.381  18.884  -5.411  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -11.058  20.227  -5.212  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -10.384  21.166  -4.732  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -12.259  20.338  -5.529  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -9.660  20.152  -3.321  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -10.874  17.730  -3.667  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -9.492  19.041  -5.999  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -11.057  18.241  -5.955  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -7.709  17.587  -4.614  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -6.584  16.687  -4.857  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -6.327  15.790  -3.644  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -6.264  14.565  -3.772  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -5.299  17.475  -5.200  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -4.095  16.547  -5.278  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -5.468  18.235  -6.508  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -7.559  18.554  -4.646  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -6.835  16.062  -5.704  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -5.120  18.194  -4.413  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -3.358  16.970  -5.945  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -4.407  15.583  -5.652  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -3.665  16.430  -4.295  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -4.830  17.798  -7.262  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -5.196  19.269  -6.363  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -6.497  18.176  -6.831  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.191  16.405  -2.463  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.954  15.650  -1.232  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.144  14.737  -0.914  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.960  13.611  -0.442  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -5.663  16.597  -0.057  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -6.894  17.291   0.514  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -6.604  18.059   1.789  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -5.630  17.784   2.486  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -7.447  19.030   2.108  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.261  17.384  -2.422  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.086  15.026  -1.397  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.198  16.032   0.735  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -4.972  17.358  -0.391  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -7.270  17.982  -0.218  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -7.648  16.546   0.726  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -8.211  19.207   1.513  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -7.273  19.536   2.926  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -8.358  15.219  -1.191  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -9.572  14.438  -0.954  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -9.585  13.202  -1.854  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -9.674  12.071  -1.368  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -10.818  15.292  -1.209  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -11.314  16.029   0.016  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -10.572  17.058   0.580  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -12.527  15.697   0.605  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -11.024  17.735   1.697  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -12.985  16.371   1.722  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -12.229  17.388   2.262  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -12.683  18.059   3.371  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -8.439  16.125  -1.578  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -9.566  14.117   0.078  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -10.593  16.027  -1.967  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -11.617  14.655  -1.559  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -9.627  17.328   0.136  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -13.116  14.899   0.178  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -10.433  18.533   2.121  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -13.930  16.099   2.165  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -12.446  17.566   4.160  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -9.466  13.427  -3.167  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -9.438  12.332  -4.135  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.292  11.377  -3.806  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -8.483  10.161  -3.753  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -9.291  12.873  -5.563  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -10.606  13.101  -6.313  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -11.087  14.530  -6.132  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -10.440  12.783  -7.790  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -9.378  14.352  -3.488  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -10.370  11.793  -4.054  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -8.760  13.814  -5.517  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -8.696  12.173  -6.132  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -11.363  12.442  -5.911  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.116  14.606  -6.449  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -10.476  15.192  -6.727  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.009  14.808  -5.091  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -10.653  11.737  -7.960  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478      -9.426  12.997  -8.092  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -11.124  13.388  -8.367  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.105  11.939  -3.555  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -5.933  11.140  -3.197  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.228  10.283  -1.966  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.045   9.064  -1.989  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -4.735  12.054  -2.922  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -3.862  12.373  -4.135  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -3.127  13.686  -3.928  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -2.876  11.246  -4.395  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.020  12.920  -3.594  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -5.702  10.492  -4.029  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -5.104  12.984  -2.516  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -4.115  11.581  -2.177  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -4.492  12.477  -5.008  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -2.615  13.960  -4.839  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -2.405  13.571  -3.132  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -3.834  14.457  -3.665  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -3.142  10.738  -5.310  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -2.905  10.546  -3.573  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -1.880  11.654  -4.485  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.704  10.931  -0.897  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.051  10.231   0.346  1.00  0.00           C  
ATOM   1316  C   THR A 480      -8.040   9.108   0.057  1.00  0.00           C  
ATOM   1317  O   THR A 480      -7.871   7.982   0.525  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -7.646  11.202   1.374  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -6.781  12.301   1.590  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -7.904  10.566   2.721  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.839  11.902  -0.951  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.145   9.802   0.749  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -8.588  11.576   0.998  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -6.836  12.912   0.833  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -8.042   9.502   2.598  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -8.792  10.997   3.157  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -7.060  10.747   3.370  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.063   9.416  -0.740  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.066   8.421  -1.118  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.399   7.259  -1.857  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.647   6.089  -1.551  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.144   9.060  -2.002  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.367   9.499  -1.247  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -12.303  10.549  -0.347  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.582   8.861  -1.441  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -13.427  10.957   0.347  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.709   9.264  -0.750  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -14.631  10.313   0.145  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.135  10.331  -1.097  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.523   8.045  -0.214  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -10.729   9.930  -2.491  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.453   8.348  -2.753  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -11.362  11.054  -0.188  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.643   8.041  -2.140  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -13.362  11.777   1.047  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.651   8.758  -0.910  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.512  10.629   0.687  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.539   7.600  -2.821  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -7.812   6.607  -3.609  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -6.957   5.704  -2.718  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.032   4.474  -2.817  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -6.947   7.302  -4.653  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.384   8.554  -3.002  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -8.538   5.997  -4.126  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -6.527   6.564  -5.322  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -6.149   7.838  -4.162  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -7.552   7.994  -5.218  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.148   6.309  -1.842  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -5.298   5.535  -0.938  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.148   4.713   0.032  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -5.893   3.525   0.230  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -4.306   6.421  -0.144  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -3.311   7.087  -1.081  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -5.034   7.468   0.684  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -6.130   7.292  -1.802  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -4.721   4.849  -1.544  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -3.752   5.784   0.531  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -2.385   7.266  -0.554  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.716   8.026  -1.427  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -3.125   6.442  -1.928  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -5.680   8.047   0.043  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -4.312   8.123   1.149  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -5.622   6.983   1.448  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.175   5.343   0.614  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -8.073   4.654   1.543  1.00  0.00           C  
ATOM   1376  C   MET A 484      -8.696   3.433   0.868  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.573   2.307   1.360  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -9.170   5.609   2.031  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -8.700   6.589   3.095  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -9.928   7.860   3.455  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -9.663   8.103   5.209  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.341   6.287   0.400  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.489   4.324   2.389  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.539   6.176   1.189  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.982   5.027   2.443  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -8.491   6.043   4.002  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -7.796   7.070   2.748  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -8.633   8.378   5.384  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -9.887   7.188   5.738  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -10.310   8.892   5.565  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.339   3.662  -0.282  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -9.956   2.580  -1.048  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.915   1.512  -1.375  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.157   0.318  -1.188  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -10.577   3.128  -2.337  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -11.445   2.135  -3.113  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -12.885   2.198  -2.634  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -11.369   2.415  -4.604  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.381   4.581  -0.633  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -10.730   2.139  -0.439  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.185   3.985  -2.083  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.778   3.456  -2.987  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -11.080   1.133  -2.940  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.944   1.833  -1.619  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -13.504   1.585  -3.273  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -13.232   3.219  -2.671  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -10.358   2.260  -4.949  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -11.661   3.437  -4.793  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.036   1.746  -5.129  1.00  0.00           H  
ATOM   1410  N   THR A 486      -7.744   1.957  -1.839  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -6.644   1.048  -2.166  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.329   0.157  -0.965  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.295  -1.069  -1.083  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -5.399   1.846  -2.579  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -5.674   2.664  -3.703  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -4.213   0.978  -2.936  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.612   2.925  -1.946  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -6.958   0.427  -2.992  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.105   2.485  -1.757  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -6.229   3.416  -3.430  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -4.469  -0.060  -2.791  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -3.376   1.235  -2.303  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -3.947   1.144  -3.969  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.123   0.787   0.196  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.834   0.061   1.433  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.933  -0.958   1.729  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.649  -2.136   1.946  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.692   1.018   2.639  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.437   0.239   3.920  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.578   2.026   2.400  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.183   1.767   0.224  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -4.898  -0.464   1.302  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.621   1.561   2.752  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -6.328  -0.305   4.195  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.176   0.926   4.712  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.625  -0.454   3.764  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -3.994   1.725   1.543  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.942   2.071   3.272  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -5.007   3.000   2.219  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.188  -0.497   1.721  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.318  -1.384   1.978  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.358  -2.563   1.021  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.505  -3.711   1.447  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.349   0.456   1.530  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -9.246  -1.758   2.988  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.234  -0.822   1.876  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.214  -2.279  -0.274  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.222  -3.321  -1.302  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -8.092  -4.325  -1.066  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -8.307  -5.542  -1.116  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -9.082  -2.693  -2.695  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -10.247  -1.801  -3.130  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489      -9.789  -0.799  -4.176  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -11.392  -2.643  -3.668  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.090  -1.341  -0.546  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.167  -3.839  -1.242  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -8.179  -2.100  -2.708  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -8.979  -3.489  -3.417  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -10.610  -1.250  -2.275  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489      -9.213  -0.019  -3.700  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -10.652  -0.364  -4.658  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489      -9.179  -1.300  -4.912  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -11.926  -3.094  -2.846  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -10.999  -3.417  -4.311  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.065  -2.015  -4.234  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -6.890  -3.808  -0.806  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.721  -4.651  -0.557  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.882  -5.461   0.731  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.863  -6.694   0.702  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.428  -3.808  -0.470  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.219  -4.692  -0.209  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -4.228  -2.996  -1.742  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.789  -2.829  -0.778  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.623  -5.336  -1.387  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.527  -3.119   0.357  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.339  -5.197   0.738  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.328  -4.083  -0.183  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.131  -5.424  -0.998  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -3.294  -3.277  -2.205  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.207  -1.945  -1.496  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -5.042  -3.190  -2.424  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.041  -4.760   1.859  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.204  -5.413   3.158  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.329  -6.447   3.124  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.167  -7.557   3.640  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.459  -4.392   4.294  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -6.228  -5.043   5.660  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -7.866  -3.816   4.215  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -5.105  -4.408   6.450  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.050  -3.779   1.814  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.279  -5.928   3.377  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.761  -3.576   4.172  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -7.130  -4.964   6.247  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.986  -6.086   5.518  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -7.969  -3.019   4.936  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -8.585  -4.591   4.432  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -8.041  -3.428   3.222  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -4.280  -4.185   5.790  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -4.775  -5.091   7.218  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -5.458  -3.495   6.907  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.457  -6.094   2.504  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.574  -7.019   2.409  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.217  -8.264   1.621  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.388  -9.384   2.108  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.528  -5.200   2.099  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.877  -7.310   3.404  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.402  -6.524   1.922  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.704  -8.066   0.406  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -8.308  -9.181  -0.457  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -7.254 -10.066   0.217  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -7.413 -11.288   0.288  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -7.778  -8.657  -1.796  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -8.885  -8.401  -2.800  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -9.298  -9.300  -3.527  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -9.373  -7.171  -2.846  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.583  -7.144   0.081  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -9.188  -9.780  -0.641  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -7.250  -7.730  -1.629  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -7.097  -9.382  -2.217  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -8.995  -6.497  -2.234  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -10.087  -6.983  -3.487  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -6.175  -9.450   0.708  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -5.102 -10.202   1.365  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.608 -10.924   2.619  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.333 -12.111   2.806  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -3.911  -9.283   1.693  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.005  -8.480   2.995  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.470  -9.289   4.166  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.237  -7.176   2.866  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -6.096  -8.471   0.623  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -4.769 -10.954   0.665  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.023  -9.894   1.742  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -3.794  -8.584   0.877  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.037  -8.240   3.195  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.541 -10.342   3.942  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.050  -9.069   5.049  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -2.436  -9.027   4.340  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -2.229  -7.385   2.539  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.208  -6.678   3.824  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.726  -6.541   2.144  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.355 -10.211   3.470  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.899 -10.802   4.699  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.763 -12.018   4.382  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.608 -13.076   4.995  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -7.717  -9.772   5.485  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -6.942  -8.623   5.761  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -8.233 -10.293   6.808  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.549  -9.270   3.264  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -6.065 -11.122   5.306  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -8.571  -9.474   4.890  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -6.966  -8.031   4.990  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -7.824 -11.274   6.995  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -9.310 -10.352   6.777  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -7.933  -9.621   7.599  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.671 -11.868   3.418  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.549 -12.964   3.021  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.742 -14.109   2.407  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.858 -15.261   2.834  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.614 -12.467   2.050  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.747 -11.000   2.959  1.00  0.00           H  
ATOM   1561  HA  ALA A 496     -10.046 -13.330   3.909  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.418 -12.866   1.065  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.591 -11.388   2.011  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.587 -12.795   2.384  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -7.915 -13.779   1.410  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -7.089 -14.783   0.752  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -6.225 -15.570   1.723  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -6.203 -16.800   1.680  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -7.861 -12.839   1.120  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -7.733 -15.474   0.227  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -6.448 -14.292   0.036  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -5.511 -14.861   2.600  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.639 -15.509   3.584  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.439 -16.332   4.601  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.037 -17.439   4.961  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.752 -14.485   4.330  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.578 -13.626   5.279  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.640 -15.195   5.087  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -5.569 -13.878   2.585  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -3.987 -16.183   3.045  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.298 -13.833   3.597  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.436 -13.235   4.754  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.975 -12.808   5.641  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.908 -14.226   6.114  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.809 -16.261   5.058  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.633 -14.860   6.114  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -1.691 -14.967   4.629  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.568 -15.788   5.059  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -7.413 -16.484   6.029  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -8.069 -17.711   5.397  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.101 -18.784   6.002  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -8.485 -15.542   6.578  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -8.006 -14.669   7.729  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -9.167 -13.990   8.447  1.00  0.00           C  
ATOM   1595  NE  ARG A 499     -10.154 -13.443   7.508  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -11.214 -14.109   7.055  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -11.462 -15.342   7.453  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -12.033 -13.539   6.200  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.840 -14.902   4.736  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -6.783 -16.812   6.843  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -8.820 -14.895   5.780  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -9.320 -16.132   6.924  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -7.471 -15.286   8.436  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -7.343 -13.910   7.339  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -9.648 -14.713   9.089  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -8.773 -13.184   9.052  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -10.010 -12.529   7.190  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -10.855 -15.792   8.101  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -12.261 -15.828   7.096  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -11.866 -12.608   5.887  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -12.830 -14.057   5.853  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -8.583 -17.538   4.174  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -9.236 -18.620   3.435  1.00  0.00           C  
ATOM   1614  C   TYR A 500     -10.649 -18.890   3.957  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -10.886 -18.937   5.165  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -8.394 -19.900   3.499  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -8.154 -20.534   2.149  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -7.298 -19.946   1.227  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -8.785 -21.719   1.796  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -7.078 -20.523  -0.010  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -8.569 -22.302   0.564  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -7.715 -21.700  -0.335  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -7.498 -22.278  -1.565  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -8.517 -16.652   3.750  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -9.308 -18.307   2.405  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -7.432 -19.671   3.931  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.897 -20.625   4.122  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -6.799 -19.022   1.486  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -9.454 -22.189   2.502  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -6.408 -20.053  -0.715  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -9.069 -23.225   0.308  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -8.341 -22.511  -1.962  1.00  0.00           H  
ATOM   1633  N   GLN A 501     -11.584 -19.070   3.027  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -12.978 -19.342   3.373  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -13.596 -20.345   2.391  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -14.699 -20.139   1.880  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -13.782 -18.036   3.393  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -14.065 -17.517   4.798  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -14.269 -16.013   4.847  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -13.589 -15.307   5.589  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -15.209 -15.512   4.060  1.00  0.00           N  
ATOM   1642  H   GLN A 501     -11.328 -19.022   2.081  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -12.993 -19.778   4.362  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -13.228 -17.279   2.856  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -14.727 -18.198   2.895  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -14.957 -17.995   5.172  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -13.228 -17.770   5.434  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -15.719 -16.127   3.493  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -15.355 -14.544   4.078  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -12.867 -21.432   2.133  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -13.320 -22.476   1.218  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -12.484 -23.747   1.375  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -13.060 -24.849   1.259  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -13.260 -21.973  -0.218  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -11.262 -23.629   1.612  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -11.997 -21.536   2.572  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -14.349 -22.704   1.453  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -13.576 -22.759  -0.888  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -12.247 -21.684  -0.455  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -13.913 -21.120  -0.329  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 396       3.386 -14.122   7.599  1.00  0.00           N  
ATOM      2  CA  MET A 396       3.602 -15.134   6.525  1.00  0.00           C  
ATOM      3  C   MET A 396       4.029 -14.478   5.209  1.00  0.00           C  
ATOM      4  O   MET A 396       3.720 -13.311   4.958  1.00  0.00           O  
ATOM      5  CB  MET A 396       2.302 -15.925   6.327  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.205 -17.177   7.190  1.00  0.00           C  
ATOM      7  SD  MET A 396       3.791 -18.012   7.397  1.00  0.00           S  
ATOM      8  CE  MET A 396       3.292 -19.727   7.275  1.00  0.00           C  
ATOM      9  H1  MET A 396       2.671 -13.431   7.257  1.00  0.00           H  
ATOM     10  H2  MET A 396       4.297 -13.657   7.783  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.043 -14.621   8.443  1.00  0.00           H  
ATOM     12  HA  MET A 396       4.381 -15.809   6.845  1.00  0.00           H  
ATOM     13  HB2 MET A 396       1.464 -15.286   6.564  1.00  0.00           H  
ATOM     14  HB3 MET A 396       2.229 -16.224   5.291  1.00  0.00           H  
ATOM     15  HG2 MET A 396       1.832 -16.900   8.164  1.00  0.00           H  
ATOM     16  HG3 MET A 396       1.511 -17.864   6.725  1.00  0.00           H  
ATOM     17  HE1 MET A 396       3.122 -19.980   6.238  1.00  0.00           H  
ATOM     18  HE2 MET A 396       2.383 -19.879   7.837  1.00  0.00           H  
ATOM     19  HE3 MET A 396       4.073 -20.358   7.675  1.00  0.00           H  
ATOM     20  N   VAL A 397       4.742 -15.238   4.377  1.00  0.00           N  
ATOM     21  CA  VAL A 397       5.215 -14.737   3.085  1.00  0.00           C  
ATOM     22  C   VAL A 397       4.443 -15.373   1.925  1.00  0.00           C  
ATOM     23  O   VAL A 397       4.565 -16.570   1.663  1.00  0.00           O  
ATOM     24  CB  VAL A 397       6.731 -14.987   2.894  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       7.546 -14.016   3.735  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       7.103 -16.425   3.236  1.00  0.00           C  
ATOM     27  H   VAL A 397       4.954 -16.160   4.635  1.00  0.00           H  
ATOM     28  HA  VAL A 397       5.047 -13.670   3.065  1.00  0.00           H  
ATOM     29  HB  VAL A 397       6.973 -14.815   1.854  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       7.744 -14.455   4.701  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       6.992 -13.097   3.863  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       8.481 -13.805   3.237  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       7.104 -16.551   4.308  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       8.086 -16.646   2.846  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       6.382 -17.098   2.795  1.00  0.00           H  
ATOM     36  N   GLN A 398       3.646 -14.555   1.239  1.00  0.00           N  
ATOM     37  CA  GLN A 398       2.841 -15.015   0.103  1.00  0.00           C  
ATOM     38  C   GLN A 398       2.226 -13.823  -0.636  1.00  0.00           C  
ATOM     39  O   GLN A 398       2.273 -12.692  -0.142  1.00  0.00           O  
ATOM     40  CB  GLN A 398       1.733 -15.965   0.586  1.00  0.00           C  
ATOM     41  CG  GLN A 398       0.847 -15.368   1.676  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -0.460 -16.119   1.862  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -0.637 -16.844   2.837  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -1.385 -15.945   0.931  1.00  0.00           N  
ATOM     45  H   GLN A 398       3.592 -13.612   1.504  1.00  0.00           H  
ATOM     46  HA  GLN A 398       3.492 -15.547  -0.574  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       1.106 -16.227  -0.255  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       2.190 -16.863   0.975  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       1.386 -15.390   2.610  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       0.620 -14.344   1.417  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -1.183 -15.351   0.179  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -2.244 -16.412   1.039  1.00  0.00           H  
ATOM     53  N   ILE A 399       1.645 -14.075  -1.812  1.00  0.00           N  
ATOM     54  CA  ILE A 399       1.016 -13.006  -2.592  1.00  0.00           C  
ATOM     55  C   ILE A 399      -0.050 -12.288  -1.755  1.00  0.00           C  
ATOM     56  O   ILE A 399      -1.061 -12.883  -1.375  1.00  0.00           O  
ATOM     57  CB  ILE A 399       0.394 -13.538  -3.910  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -0.360 -12.425  -4.647  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -0.529 -14.719  -3.645  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       0.469 -11.723  -5.700  1.00  0.00           C  
ATOM     61  H   ILE A 399       1.631 -14.993  -2.155  1.00  0.00           H  
ATOM     62  HA  ILE A 399       1.788 -12.292  -2.849  1.00  0.00           H  
ATOM     63  HB  ILE A 399       1.200 -13.886  -4.540  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -1.223 -12.849  -5.136  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -0.687 -11.684  -3.933  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -1.239 -14.459  -2.874  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       0.053 -15.570  -3.325  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -1.062 -14.970  -4.552  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       0.005 -10.781  -5.957  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       0.532 -12.345  -6.582  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       1.463 -11.543  -5.317  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.213 -11.009  -1.455  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.681 -10.179  -0.642  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.883 -10.790   0.761  1.00  0.00           C  
ATOM     75  O   GLN A 400      -1.958 -11.280   1.107  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.013  -9.907  -1.385  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -3.106 -10.961  -1.209  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.738 -11.384  -2.521  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -4.704 -10.776  -2.983  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.205 -12.434  -3.123  1.00  0.00           N  
ATOM     81  H   GLN A 400       1.049 -10.614  -1.780  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.178  -9.231  -0.506  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.409  -8.965  -1.041  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -1.799  -9.822  -2.442  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.682 -11.833  -0.740  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.877 -10.554  -0.575  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -2.440 -12.876  -2.692  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.594 -12.725  -3.971  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.183 -10.760   1.571  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.115 -11.316   2.920  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.598 -10.361   4.004  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.477  -9.140   3.871  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.019 -10.367   1.249  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -0.908 -11.583   3.131  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.719 -12.213   2.954  1.00  0.00           H  
ATOM     96  N   SER A 402       1.139 -10.926   5.089  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.639 -10.132   6.222  1.00  0.00           C  
ATOM     98  C   SER A 402       2.626  -9.060   5.763  1.00  0.00           C  
ATOM     99  O   SER A 402       2.473  -7.884   6.099  1.00  0.00           O  
ATOM    100  CB  SER A 402       2.305 -11.039   7.265  1.00  0.00           C  
ATOM    101  OG  SER A 402       1.766 -12.357   7.232  1.00  0.00           O  
ATOM    102  H   SER A 402       1.199 -11.903   5.135  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.791  -9.643   6.678  1.00  0.00           H  
ATOM    104  HB2 SER A 402       3.365 -11.094   7.066  1.00  0.00           H  
ATOM    105  HB3 SER A 402       2.147 -10.623   8.251  1.00  0.00           H  
ATOM    106  HG  SER A 402       0.833 -12.330   7.486  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.632  -9.473   4.988  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.635  -8.541   4.472  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.963  -7.402   3.708  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.354  -6.242   3.835  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.662  -9.239   3.549  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.527 -10.206   4.343  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       4.969  -9.960   2.401  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.695 -10.423   4.751  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.165  -8.123   5.316  1.00  0.00           H  
ATOM    116  HB  VAL A 403       6.309  -8.480   3.130  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       5.897 -10.838   4.950  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       7.200  -9.650   4.980  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       7.100 -10.818   3.661  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       4.650  -9.239   1.662  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       4.111 -10.496   2.774  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.659 -10.656   1.947  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.930  -7.747   2.935  1.00  0.00           N  
ATOM    124  CA  VAL A 404       2.175  -6.764   2.166  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.503  -5.763   3.104  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.635  -4.553   2.925  1.00  0.00           O  
ATOM    127  CB  VAL A 404       1.122  -7.451   1.267  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.041  -6.519   0.962  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       1.770  -7.938  -0.020  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.658  -8.687   2.898  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.870  -6.231   1.533  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.734  -8.309   1.795  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.581  -6.885   0.101  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       0.335  -5.528   0.755  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.705  -6.480   1.812  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       1.066  -7.852  -0.833  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       2.067  -8.971   0.092  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       2.641  -7.336  -0.235  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.806  -6.277   4.123  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.146  -5.420   5.107  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.174  -4.524   5.801  1.00  0.00           C  
ATOM    142  O   ALA A 405       0.993  -3.307   5.894  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.609  -6.266   6.124  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.754  -7.254   4.225  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.567  -4.797   4.586  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       0.096  -6.810   6.736  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -1.249  -6.965   5.608  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.210  -5.624   6.752  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.271  -5.136   6.262  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.346  -4.397   6.919  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.889  -3.314   5.987  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.026  -2.153   6.382  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.456  -5.348   7.346  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.364  -6.107   6.138  1.00  0.00           H  
ATOM    155  HA  ALA A 406       2.940  -3.927   7.803  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.673  -6.034   6.540  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.140  -5.903   8.216  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.345  -4.781   7.584  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.168  -3.697   4.737  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.664  -2.756   3.736  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.661  -1.622   3.539  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.029  -0.448   3.566  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.939  -3.470   2.419  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.016  -4.633   4.480  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.593  -2.341   4.100  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       5.354  -4.448   2.618  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       5.642  -2.894   1.836  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       4.016  -3.578   1.867  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.386  -1.983   3.371  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.319  -0.996   3.202  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.318  -0.022   4.382  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.345   1.198   4.196  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.038  -1.702   3.085  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.259  -0.781   3.007  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.363  -1.431   2.190  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -1.764  -0.444   4.401  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.154  -2.939   3.381  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.514  -0.445   2.294  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.023  -2.319   2.199  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.159  -2.346   3.945  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.979   0.141   2.518  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -3.221  -0.775   2.160  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.644  -2.369   2.647  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -2.010  -1.611   1.185  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.817  -0.207   4.353  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.220   0.405   4.786  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -1.616  -1.293   5.052  1.00  0.00           H  
ATOM    188  N   SER A 409       1.311  -0.578   5.598  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.335   0.228   6.823  1.00  0.00           C  
ATOM    190  C   SER A 409       2.568   1.128   6.842  1.00  0.00           C  
ATOM    191  O   SER A 409       2.480   2.323   7.147  1.00  0.00           O  
ATOM    192  CB  SER A 409       1.327  -0.678   8.057  1.00  0.00           C  
ATOM    193  OG  SER A 409       0.435  -0.185   9.041  1.00  0.00           O  
ATOM    194  H   SER A 409       1.307  -1.559   5.672  1.00  0.00           H  
ATOM    195  HA  SER A 409       0.450   0.847   6.833  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.017  -1.672   7.770  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.323  -0.720   8.478  1.00  0.00           H  
ATOM    198  HG  SER A 409      -0.174  -0.881   9.302  1.00  0.00           H  
ATOM    199  N   ALA A 410       3.719   0.549   6.495  1.00  0.00           N  
ATOM    200  CA  ALA A 410       4.970   1.295   6.444  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.849   2.462   5.464  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.196   3.597   5.793  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.119   0.374   6.051  1.00  0.00           C  
ATOM    204  H   ALA A 410       3.721  -0.404   6.250  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.169   1.685   7.434  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.986   0.046   5.030  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.130  -0.486   6.706  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.055   0.905   6.140  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.333   2.174   4.264  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.141   3.197   3.237  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.286   4.343   3.774  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.721   5.496   3.780  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.481   2.613   1.966  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       3.045   3.724   1.019  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.430   1.657   1.262  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.063   1.249   4.072  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.113   3.584   2.968  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.602   2.058   2.265  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       3.511   4.653   1.312  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.971   3.831   1.060  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       3.342   3.473   0.012  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       4.108   1.518   0.241  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       4.428   0.705   1.772  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.428   2.068   1.271  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.077   4.018   4.246  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.175   5.029   4.809  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.894   5.827   5.900  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.789   7.057   5.960  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.109   4.395   5.398  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.876   3.628   4.316  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.999   5.466   6.014  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -2.180   3.036   4.806  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.794   3.076   4.230  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.890   5.702   4.014  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.181   3.708   6.180  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.104   4.298   3.501  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.261   2.820   3.951  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -1.438   6.063   5.230  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.410   6.098   6.662  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.784   4.994   6.587  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.320   2.058   4.369  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.999   3.680   4.518  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.154   2.949   5.883  1.00  0.00           H  
ATOM    244  N   THR A 413       2.647   5.115   6.740  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.417   5.747   7.812  1.00  0.00           C  
ATOM    246  C   THR A 413       4.430   6.723   7.216  1.00  0.00           C  
ATOM    247  O   THR A 413       4.546   7.867   7.662  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.135   4.690   8.658  1.00  0.00           C  
ATOM    249  OG1 THR A 413       3.224   3.702   9.109  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.820   5.260   9.879  1.00  0.00           C  
ATOM    251  H   THR A 413       2.702   4.142   6.622  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.730   6.296   8.440  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.889   4.207   8.050  1.00  0.00           H  
ATOM    254  HG1 THR A 413       2.959   3.134   8.368  1.00  0.00           H  
ATOM    255 HG21 THR A 413       5.035   4.462  10.574  1.00  0.00           H  
ATOM    256 HG22 THR A 413       4.170   5.981  10.351  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.742   5.741   9.586  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.139   6.265   6.180  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.121   7.092   5.483  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.440   8.328   4.903  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.948   9.440   5.028  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.802   6.286   4.369  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.559   7.116   3.326  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.818   6.394   2.882  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       6.669   7.410   2.129  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.978   5.351   5.861  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.865   7.408   6.200  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       7.499   5.600   4.827  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.045   5.711   3.857  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.852   8.058   3.765  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       9.646   6.696   3.506  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.033   6.645   1.853  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.672   5.328   2.969  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       7.274   7.781   1.315  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       5.934   8.153   2.400  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       6.170   6.503   1.821  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.271   8.124   4.285  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.507   9.230   3.711  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.257  10.290   4.780  1.00  0.00           C  
ATOM    280  O   ILE A 415       3.505  11.478   4.560  1.00  0.00           O  
ATOM    281  CB  ILE A 415       2.153   8.757   3.128  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.376   7.732   2.013  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.353   9.941   2.599  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.150   6.903   1.694  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.910   7.209   4.231  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.092   9.666   2.913  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.586   8.296   3.923  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.666   8.251   1.114  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       3.167   7.058   2.305  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.334   9.632   2.414  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.794  10.290   1.676  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       1.361  10.740   3.325  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       1.419   5.858   1.666  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.757   7.199   0.732  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       0.399   7.062   2.454  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.791   9.847   5.949  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.537  10.756   7.062  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.813  11.513   7.440  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.793  12.734   7.594  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.990   9.989   8.258  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.630   8.883   6.070  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.791  11.469   6.746  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.082   9.477   7.973  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.778  10.678   9.063  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.722   9.265   8.587  1.00  0.00           H  
ATOM    306  N   MET A 417       4.922  10.780   7.569  1.00  0.00           N  
ATOM    307  CA  MET A 417       6.212  11.384   7.912  1.00  0.00           C  
ATOM    308  C   MET A 417       6.627  12.416   6.859  1.00  0.00           C  
ATOM    309  O   MET A 417       6.936  13.563   7.188  1.00  0.00           O  
ATOM    310  CB  MET A 417       7.290  10.301   8.039  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.090   9.373   9.228  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.306   8.042   9.279  1.00  0.00           S  
ATOM    313  CE  MET A 417       9.054   8.325  10.883  1.00  0.00           C  
ATOM    314  H   MET A 417       4.871   9.809   7.418  1.00  0.00           H  
ATOM    315  HA  MET A 417       6.102  11.884   8.863  1.00  0.00           H  
ATOM    316  HB2 MET A 417       7.289   9.701   7.140  1.00  0.00           H  
ATOM    317  HB3 MET A 417       8.254  10.777   8.140  1.00  0.00           H  
ATOM    318  HG2 MET A 417       7.174   9.952  10.136  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.103   8.939   9.169  1.00  0.00           H  
ATOM    320  HE1 MET A 417       9.737   9.160  10.820  1.00  0.00           H  
ATOM    321  HE2 MET A 417       9.595   7.442  11.189  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.284   8.545  11.607  1.00  0.00           H  
ATOM    323  N   GLN A 418       6.615  12.000   5.593  1.00  0.00           N  
ATOM    324  CA  GLN A 418       6.974  12.880   4.485  1.00  0.00           C  
ATOM    325  C   GLN A 418       6.091  14.127   4.485  1.00  0.00           C  
ATOM    326  O   GLN A 418       6.595  15.251   4.441  1.00  0.00           O  
ATOM    327  CB  GLN A 418       6.845  12.137   3.149  1.00  0.00           C  
ATOM    328  CG  GLN A 418       7.922  11.081   2.928  1.00  0.00           C  
ATOM    329  CD  GLN A 418       9.217  11.658   2.383  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       9.884  12.450   3.043  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       9.580  11.267   1.170  1.00  0.00           N  
ATOM    332  H   GLN A 418       6.350  11.076   5.399  1.00  0.00           H  
ATOM    333  HA  GLN A 418       8.001  13.185   4.621  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.881  11.650   3.114  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       6.905  12.856   2.344  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       8.135  10.600   3.871  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       7.550  10.348   2.229  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       9.003  10.633   0.693  1.00  0.00           H  
ATOM    339 HE22 GLN A 418      10.412  11.628   0.802  1.00  0.00           H  
ATOM    340  N   TRP A 419       4.772  13.919   4.555  1.00  0.00           N  
ATOM    341  CA  TRP A 419       3.815  15.027   4.580  1.00  0.00           C  
ATOM    342  C   TRP A 419       4.085  15.947   5.777  1.00  0.00           C  
ATOM    343  O   TRP A 419       4.048  17.171   5.652  1.00  0.00           O  
ATOM    344  CB  TRP A 419       2.374  14.480   4.602  1.00  0.00           C  
ATOM    345  CG  TRP A 419       1.541  14.921   5.773  1.00  0.00           C  
ATOM    346  CD1 TRP A 419       1.276  14.203   6.903  1.00  0.00           C  
ATOM    347  CD2 TRP A 419       0.861  16.173   5.925  1.00  0.00           C  
ATOM    348  NE1 TRP A 419       0.471  14.930   7.748  1.00  0.00           N  
ATOM    349  CE2 TRP A 419       0.204  16.143   7.170  1.00  0.00           C  
ATOM    350  CE3 TRP A 419       0.744  17.319   5.132  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -0.557  17.209   7.637  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -0.013  18.377   5.598  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -0.655  18.316   6.840  1.00  0.00           C  
ATOM    354  H   TRP A 419       4.436  12.996   4.603  1.00  0.00           H  
ATOM    355  HA  TRP A 419       3.956  15.599   3.675  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       1.869  14.798   3.706  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       2.413  13.400   4.612  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       1.650  13.210   7.092  1.00  0.00           H  
ATOM    359  HE1 TRP A 419       0.145  14.631   8.620  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       1.233  17.388   4.173  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -1.059  17.178   8.593  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -0.115  19.269   4.997  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -1.237  19.166   7.163  1.00  0.00           H  
ATOM    364  N   LEU A 420       4.370  15.344   6.933  1.00  0.00           N  
ATOM    365  CA  LEU A 420       4.661  16.105   8.149  1.00  0.00           C  
ATOM    366  C   LEU A 420       5.921  16.965   7.981  1.00  0.00           C  
ATOM    367  O   LEU A 420       6.039  18.027   8.594  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.831  15.155   9.341  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.717  15.218  10.388  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.821  13.995  10.291  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.306  15.332  11.783  1.00  0.00           C  
ATOM    372  H   LEU A 420       4.392  14.361   6.968  1.00  0.00           H  
ATOM    373  HA  LEU A 420       3.822  16.758   8.338  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       4.886  14.144   8.964  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       5.765  15.388   9.829  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.108  16.093  10.208  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       1.890  14.189  10.804  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       3.315  13.151  10.748  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.623  13.776   9.253  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       4.785  14.402  12.048  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       3.518  15.543  12.490  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.031  16.131  11.804  1.00  0.00           H  
ATOM    383  N   MET A 421       6.859  16.497   7.152  1.00  0.00           N  
ATOM    384  CA  MET A 421       8.106  17.224   6.907  1.00  0.00           C  
ATOM    385  C   MET A 421       7.983  18.163   5.702  1.00  0.00           C  
ATOM    386  O   MET A 421       8.441  19.304   5.750  1.00  0.00           O  
ATOM    387  CB  MET A 421       9.259  16.238   6.692  1.00  0.00           C  
ATOM    388  CG  MET A 421      10.635  16.871   6.834  1.00  0.00           C  
ATOM    389  SD  MET A 421      11.971  15.692   6.567  1.00  0.00           S  
ATOM    390  CE  MET A 421      13.081  16.663   5.549  1.00  0.00           C  
ATOM    391  H   MET A 421       6.711  15.641   6.695  1.00  0.00           H  
ATOM    392  HA  MET A 421       8.316  17.819   7.784  1.00  0.00           H  
ATOM    393  HB2 MET A 421       9.176  15.441   7.416  1.00  0.00           H  
ATOM    394  HB3 MET A 421       9.179  15.820   5.698  1.00  0.00           H  
ATOM    395  HG2 MET A 421      10.726  17.667   6.110  1.00  0.00           H  
ATOM    396  HG3 MET A 421      10.727  17.280   7.829  1.00  0.00           H  
ATOM    397  HE1 MET A 421      12.897  17.714   5.716  1.00  0.00           H  
ATOM    398  HE2 MET A 421      12.912  16.428   4.508  1.00  0.00           H  
ATOM    399  HE3 MET A 421      14.103  16.431   5.809  1.00  0.00           H  
ATOM    400  N   ALA A 422       7.370  17.677   4.621  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.195  18.476   3.407  1.00  0.00           C  
ATOM    402  C   ALA A 422       5.777  18.338   2.846  1.00  0.00           C  
ATOM    403  O   ALA A 422       5.093  17.348   3.099  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.227  18.069   2.363  1.00  0.00           C  
ATOM    405  H   ALA A 422       7.026  16.751   4.638  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.369  19.511   3.664  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.977  17.094   1.973  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       9.205  18.033   2.820  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       8.232  18.789   1.558  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.341  19.335   2.078  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.000  19.317   1.483  1.00  0.00           C  
ATOM    412  C   PHE A 423       4.062  19.281  -0.051  1.00  0.00           C  
ATOM    413  O   PHE A 423       3.125  19.716  -0.731  1.00  0.00           O  
ATOM    414  CB  PHE A 423       3.199  20.539   1.955  1.00  0.00           C  
ATOM    415  CG  PHE A 423       3.852  21.857   1.638  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       3.597  22.502   0.438  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       4.719  22.451   2.541  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       4.196  23.713   0.145  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       5.320  23.662   2.254  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       5.058  24.293   1.054  1.00  0.00           C  
ATOM    421  H   PHE A 423       5.930  20.099   1.906  1.00  0.00           H  
ATOM    422  HA  PHE A 423       3.501  18.423   1.825  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       2.229  20.528   1.481  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       3.069  20.481   3.026  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       2.924  22.048  -0.274  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       4.924  21.957   3.480  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       3.988  24.204  -0.795  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       5.994  24.113   2.967  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       5.527  25.240   0.826  1.00  0.00           H  
ATOM    430  N   ASP A 424       5.166  18.759  -0.592  1.00  0.00           N  
ATOM    431  CA  ASP A 424       5.349  18.667  -2.039  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.107  17.243  -2.549  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.121  16.281  -1.778  1.00  0.00           O  
ATOM    434  CB  ASP A 424       6.766  19.130  -2.416  1.00  0.00           C  
ATOM    435  CG  ASP A 424       7.831  18.082  -2.135  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       8.003  17.169  -2.974  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       8.496  18.177  -1.085  1.00  0.00           O  
ATOM    438  H   ASP A 424       5.875  18.430  -0.004  1.00  0.00           H  
ATOM    439  HA  ASP A 424       4.633  19.328  -2.504  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       6.793  19.363  -3.469  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       7.008  20.017  -1.850  1.00  0.00           H  
ATOM    442  N   ALA A 425       4.909  17.116  -3.860  1.00  0.00           N  
ATOM    443  CA  ALA A 425       4.693  15.810  -4.481  1.00  0.00           C  
ATOM    444  C   ALA A 425       5.833  15.471  -5.452  1.00  0.00           C  
ATOM    445  O   ALA A 425       5.627  14.802  -6.464  1.00  0.00           O  
ATOM    446  CB  ALA A 425       3.339  15.768  -5.183  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.928  17.916  -4.426  1.00  0.00           H  
ATOM    448  HA  ALA A 425       4.683  15.070  -3.692  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       3.115  16.741  -5.592  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       2.575  15.491  -4.473  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       3.370  15.041  -5.982  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.040  15.929  -5.122  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.220  15.672  -5.942  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.250  14.876  -5.143  1.00  0.00           C  
ATOM    455  O   ALA A 426       9.444  13.681  -5.381  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.810  16.987  -6.440  1.00  0.00           C  
ATOM    457  H   ALA A 426       7.145  16.452  -4.291  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.914  15.088  -6.800  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.765  17.724  -5.651  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.244  17.336  -7.291  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.839  16.833  -6.731  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.877  15.536  -4.167  1.00  0.00           N  
ATOM    463  CA  ASN A 427      10.862  14.888  -3.303  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.186  13.806  -2.459  1.00  0.00           C  
ATOM    465  O   ASN A 427      10.725  12.710  -2.282  1.00  0.00           O  
ATOM    466  CB  ASN A 427      11.537  15.923  -2.392  1.00  0.00           C  
ATOM    467  CG  ASN A 427      12.856  16.420  -2.949  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      12.952  17.538  -3.447  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.886  15.590  -2.867  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.650  16.479  -4.009  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.608  14.425  -3.932  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      10.879  16.771  -2.274  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.720  15.480  -1.425  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.744  14.712  -2.458  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.747  15.893  -3.221  1.00  0.00           H  
ATOM    476  N   LEU A 428       8.992  14.120  -1.958  1.00  0.00           N  
ATOM    477  CA  LEU A 428       8.221  13.180  -1.147  1.00  0.00           C  
ATOM    478  C   LEU A 428       7.703  12.022  -2.000  1.00  0.00           C  
ATOM    479  O   LEU A 428       7.800  10.855  -1.603  1.00  0.00           O  
ATOM    480  CB  LEU A 428       7.045  13.894  -0.473  1.00  0.00           C  
ATOM    481  CG  LEU A 428       7.409  15.112   0.378  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       6.180  15.626   1.106  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       8.510  14.773   1.370  1.00  0.00           C  
ATOM    484  H   LEU A 428       8.614  15.008  -2.147  1.00  0.00           H  
ATOM    485  HA  LEU A 428       8.876  12.785  -0.387  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       6.359  14.216  -1.243  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       6.536  13.182   0.160  1.00  0.00           H  
ATOM    488  HG  LEU A 428       7.768  15.902  -0.268  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       5.357  14.944   0.950  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       5.918  16.600   0.723  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       6.392  15.699   2.162  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       9.368  15.402   1.184  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       8.793  13.739   1.259  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       8.153  14.942   2.376  1.00  0.00           H  
ATOM    495  N   VAL A 429       7.161  12.350  -3.178  1.00  0.00           N  
ATOM    496  CA  VAL A 429       6.632  11.339  -4.095  1.00  0.00           C  
ATOM    497  C   VAL A 429       7.729  10.369  -4.529  1.00  0.00           C  
ATOM    498  O   VAL A 429       7.519   9.156  -4.531  1.00  0.00           O  
ATOM    499  CB  VAL A 429       5.971  11.983  -5.338  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       5.950  11.018  -6.517  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       4.558  12.438  -5.010  1.00  0.00           C  
ATOM    502  H   VAL A 429       7.121  13.295  -3.436  1.00  0.00           H  
ATOM    503  HA  VAL A 429       5.874  10.781  -3.563  1.00  0.00           H  
ATOM    504  HB  VAL A 429       6.549  12.851  -5.621  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       5.165  11.306  -7.201  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       5.767  10.016  -6.159  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       6.900  11.051  -7.027  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       4.147  12.970  -5.855  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       4.581  13.090  -4.149  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       3.945  11.577  -4.792  1.00  0.00           H  
ATOM    511  N   MET A 430       8.904  10.904  -4.883  1.00  0.00           N  
ATOM    512  CA  MET A 430      10.034  10.069  -5.300  1.00  0.00           C  
ATOM    513  C   MET A 430      10.249   8.932  -4.300  1.00  0.00           C  
ATOM    514  O   MET A 430      10.198   7.753  -4.661  1.00  0.00           O  
ATOM    515  CB  MET A 430      11.309  10.915  -5.422  1.00  0.00           C  
ATOM    516  CG  MET A 430      11.406  11.691  -6.728  1.00  0.00           C  
ATOM    517  SD  MET A 430      12.796  12.839  -6.749  1.00  0.00           S  
ATOM    518  CE  MET A 430      12.059  14.252  -7.567  1.00  0.00           C  
ATOM    519  H   MET A 430       9.015  11.881  -4.853  1.00  0.00           H  
ATOM    520  HA  MET A 430       9.798   9.644  -6.264  1.00  0.00           H  
ATOM    521  HB2 MET A 430      11.337  11.623  -4.606  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.168  10.265  -5.351  1.00  0.00           H  
ATOM    523  HG2 MET A 430      11.524  10.990  -7.540  1.00  0.00           H  
ATOM    524  HG3 MET A 430      10.493  12.251  -6.866  1.00  0.00           H  
ATOM    525  HE1 MET A 430      11.022  14.334  -7.277  1.00  0.00           H  
ATOM    526  HE2 MET A 430      12.125  14.123  -8.637  1.00  0.00           H  
ATOM    527  HE3 MET A 430      12.585  15.150  -7.279  1.00  0.00           H  
ATOM    528  N   LEU A 431      10.456   9.298  -3.032  1.00  0.00           N  
ATOM    529  CA  LEU A 431      10.647   8.314  -1.966  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.399   7.442  -1.826  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.492   6.211  -1.782  1.00  0.00           O  
ATOM    532  CB  LEU A 431      10.955   9.020  -0.640  1.00  0.00           C  
ATOM    533  CG  LEU A 431      12.442   9.175  -0.315  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      13.095   7.816  -0.123  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      13.149   9.954  -1.412  1.00  0.00           C  
ATOM    536  H   LEU A 431      10.463  10.254  -2.806  1.00  0.00           H  
ATOM    537  HA  LEU A 431      11.482   7.686  -2.237  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      10.511  10.003  -0.670  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      10.493   8.459   0.158  1.00  0.00           H  
ATOM    540  HG  LEU A 431      12.547   9.727   0.607  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      12.348   7.093   0.170  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.850   7.884   0.646  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      13.555   7.502  -1.050  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      13.207   9.348  -2.304  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      14.146  10.209  -1.086  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      12.598  10.858  -1.625  1.00  0.00           H  
ATOM    547  N   TYR A 432       8.230   8.089  -1.781  1.00  0.00           N  
ATOM    548  CA  TYR A 432       6.957   7.378  -1.676  1.00  0.00           C  
ATOM    549  C   TYR A 432       6.851   6.321  -2.778  1.00  0.00           C  
ATOM    550  O   TYR A 432       6.609   5.144  -2.499  1.00  0.00           O  
ATOM    551  CB  TYR A 432       5.793   8.375  -1.759  1.00  0.00           C  
ATOM    552  CG  TYR A 432       4.461   7.753  -2.121  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       3.663   7.158  -1.152  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.001   7.769  -3.430  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       2.444   6.596  -1.481  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       2.784   7.209  -3.765  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       2.010   6.625  -2.787  1.00  0.00           C  
ATOM    558  OH  TYR A 432       0.796   6.069  -3.114  1.00  0.00           O  
ATOM    559  H   TYR A 432       8.225   9.072  -1.836  1.00  0.00           H  
ATOM    560  HA  TYR A 432       6.931   6.882  -0.717  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       5.679   8.860  -0.802  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       6.023   9.120  -2.506  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       4.008   7.136  -0.129  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       4.611   8.227  -4.196  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       1.836   6.138  -0.715  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.443   7.232  -4.790  1.00  0.00           H  
ATOM    567  HH  TYR A 432       0.933   5.189  -3.473  1.00  0.00           H  
ATOM    568  N   LEU A 433       7.065   6.742  -4.028  1.00  0.00           N  
ATOM    569  CA  LEU A 433       7.023   5.819  -5.161  1.00  0.00           C  
ATOM    570  C   LEU A 433       8.084   4.736  -4.990  1.00  0.00           C  
ATOM    571  O   LEU A 433       7.812   3.556  -5.204  1.00  0.00           O  
ATOM    572  CB  LEU A 433       7.219   6.564  -6.486  1.00  0.00           C  
ATOM    573  CG  LEU A 433       6.073   6.401  -7.489  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       5.880   4.938  -7.854  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       4.786   6.982  -6.924  1.00  0.00           C  
ATOM    576  H   LEU A 433       7.278   7.693  -4.188  1.00  0.00           H  
ATOM    577  HA  LEU A 433       6.050   5.347  -5.162  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       7.338   7.616  -6.271  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       8.126   6.204  -6.948  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.316   6.939  -8.394  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       4.913   4.807  -8.317  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       5.935   4.333  -6.961  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       6.653   4.635  -8.543  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       4.944   8.016  -6.656  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       4.494   6.424  -6.047  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       4.005   6.918  -7.668  1.00  0.00           H  
ATOM    587  N   LEU A 434       9.286   5.140  -4.562  1.00  0.00           N  
ATOM    588  CA  LEU A 434      10.368   4.186  -4.315  1.00  0.00           C  
ATOM    589  C   LEU A 434       9.858   3.085  -3.386  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.002   1.891  -3.669  1.00  0.00           O  
ATOM    591  CB  LEU A 434      11.579   4.896  -3.694  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.891   4.740  -4.463  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      12.898   5.632  -5.695  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.072   5.064  -3.566  1.00  0.00           C  
ATOM    595  H   LEU A 434       9.437   6.096  -4.382  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.653   3.746  -5.260  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      11.353   5.950  -3.621  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      11.725   4.509  -2.697  1.00  0.00           H  
ATOM    599  HG  LEU A 434      12.990   3.715  -4.793  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.852   5.019  -6.583  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      13.805   6.218  -5.709  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      12.044   6.292  -5.667  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      13.871   5.974  -3.020  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.958   5.195  -4.170  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.228   4.254  -2.868  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.211   3.506  -2.293  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.632   2.559  -1.352  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.575   1.705  -2.024  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.551   0.483  -1.853  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.100   4.475  -2.143  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       9.413   1.920  -0.966  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       8.179   3.100  -0.535  1.00  0.00           H  
ATOM    613  N   VAL A 436       6.716   2.351  -2.821  1.00  0.00           N  
ATOM    614  CA  VAL A 436       5.670   1.645  -3.560  1.00  0.00           C  
ATOM    615  C   VAL A 436       6.297   0.569  -4.447  1.00  0.00           C  
ATOM    616  O   VAL A 436       5.783  -0.544  -4.537  1.00  0.00           O  
ATOM    617  CB  VAL A 436       4.827   2.608  -4.427  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       3.851   1.839  -5.310  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       4.076   3.601  -3.553  1.00  0.00           C  
ATOM    620  H   VAL A 436       6.805   3.324  -2.931  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.017   1.167  -2.842  1.00  0.00           H  
ATOM    622  HB  VAL A 436       5.497   3.162  -5.068  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       4.003   0.777  -5.180  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       4.017   2.101  -6.345  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       2.838   2.092  -5.034  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       3.149   3.875  -4.034  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       4.681   4.483  -3.406  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       3.861   3.149  -2.595  1.00  0.00           H  
ATOM    629  N   VAL A 437       7.428   0.904  -5.079  1.00  0.00           N  
ATOM    630  CA  VAL A 437       8.149  -0.041  -5.932  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.595  -1.243  -5.105  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.373  -2.391  -5.493  1.00  0.00           O  
ATOM    633  CB  VAL A 437       9.385   0.607  -6.599  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      10.117  -0.401  -7.473  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       8.982   1.824  -7.418  1.00  0.00           C  
ATOM    636  H   VAL A 437       7.799   1.805  -4.949  1.00  0.00           H  
ATOM    637  HA  VAL A 437       7.475  -0.379  -6.707  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.060   0.932  -5.819  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      11.006   0.057  -7.882  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       9.470  -0.713  -8.280  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      10.395  -1.260  -6.881  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       7.939   1.748  -7.688  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       9.583   1.868  -8.315  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       9.140   2.719  -6.836  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.196  -0.967  -3.943  1.00  0.00           N  
ATOM    646  CA  VAL A 438       9.638  -2.028  -3.040  1.00  0.00           C  
ATOM    647  C   VAL A 438       8.444  -2.899  -2.647  1.00  0.00           C  
ATOM    648  O   VAL A 438       8.501  -4.131  -2.735  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.304  -1.453  -1.769  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      10.709  -2.569  -0.815  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      11.513  -0.605  -2.134  1.00  0.00           C  
ATOM    652  H   VAL A 438       9.324  -0.026  -3.681  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.361  -2.637  -3.563  1.00  0.00           H  
ATOM    654  HB  VAL A 438       9.587  -0.821  -1.264  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      10.715  -3.510  -1.344  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      10.003  -2.620   0.001  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      11.696  -2.369  -0.426  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.035  -1.059  -2.962  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.175  -0.539  -1.284  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.187   0.386  -2.414  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.350  -2.246  -2.243  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.125  -2.954  -1.870  1.00  0.00           C  
ATOM    663  C   VAL A 439       5.646  -3.820  -3.037  1.00  0.00           C  
ATOM    664  O   VAL A 439       5.391  -5.014  -2.876  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.002  -1.971  -1.463  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       3.731  -2.723  -1.097  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.452  -1.089  -0.306  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.361  -1.262  -2.216  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.347  -3.593  -1.027  1.00  0.00           H  
ATOM    670  HB  VAL A 439       4.786  -1.334  -2.309  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       3.292  -3.145  -1.989  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.029  -2.041  -0.639  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.968  -3.515  -0.403  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       4.702  -1.104   0.471  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.587  -0.077  -0.657  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.386  -1.459   0.089  1.00  0.00           H  
ATOM    677  N   ALA A 440       5.557  -3.207  -4.222  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.141  -3.913  -5.433  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.055  -5.110  -5.694  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.581  -6.215  -5.975  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.143  -2.962  -6.623  1.00  0.00           C  
ATOM    682  H   ALA A 440       5.795  -2.258  -4.286  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.131  -4.270  -5.285  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       6.117  -2.969  -7.090  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       4.916  -1.961  -6.285  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.398  -3.276  -7.338  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.366  -4.892  -5.565  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.348  -5.961  -5.752  1.00  0.00           C  
ATOM    689  C   LEU A 441       7.993  -7.154  -4.866  1.00  0.00           C  
ATOM    690  O   LEU A 441       7.904  -8.290  -5.338  1.00  0.00           O  
ATOM    691  CB  LEU A 441       9.755  -5.449  -5.419  1.00  0.00           C  
ATOM    692  CG  LEU A 441      10.899  -6.135  -6.172  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.088  -7.560  -5.679  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      10.639  -6.119  -7.670  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.679  -3.994  -5.314  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.314  -6.270  -6.786  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       9.792  -4.393  -5.641  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       9.924  -5.581  -4.360  1.00  0.00           H  
ATOM    699  HG  LEU A 441      11.817  -5.595  -5.986  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.232  -7.556  -4.610  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      11.955  -7.993  -6.157  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.213  -8.144  -5.923  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      11.571  -6.257  -8.197  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      10.203  -5.171  -7.949  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       9.960  -6.918  -7.925  1.00  0.00           H  
ATOM    706  N   PHE A 442       7.763  -6.881  -3.580  1.00  0.00           N  
ATOM    707  CA  PHE A 442       7.387  -7.926  -2.623  1.00  0.00           C  
ATOM    708  C   PHE A 442       5.959  -8.430  -2.884  1.00  0.00           C  
ATOM    709  O   PHE A 442       5.597  -9.533  -2.473  1.00  0.00           O  
ATOM    710  CB  PHE A 442       7.504  -7.398  -1.191  1.00  0.00           C  
ATOM    711  CG  PHE A 442       8.914  -7.384  -0.671  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       9.528  -8.557  -0.265  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       9.624  -6.197  -0.587  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      10.824  -8.547   0.213  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      10.920  -6.181  -0.108  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      11.520  -7.358   0.292  1.00  0.00           C  
ATOM    717  H   PHE A 442       7.833  -5.948  -3.270  1.00  0.00           H  
ATOM    718  HA  PHE A 442       8.072  -8.752  -2.750  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       7.127  -6.388  -1.155  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       6.913  -8.021  -0.535  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       8.984  -9.488  -0.327  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       9.154  -5.275  -0.900  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      11.292  -9.469   0.526  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      11.463  -5.249  -0.048  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      12.534  -7.348   0.666  1.00  0.00           H  
ATOM    726  N   TYR A 443       5.155  -7.610  -3.567  1.00  0.00           N  
ATOM    727  CA  TYR A 443       3.767  -7.953  -3.891  1.00  0.00           C  
ATOM    728  C   TYR A 443       3.665  -8.945  -5.064  1.00  0.00           C  
ATOM    729  O   TYR A 443       2.563  -9.349  -5.434  1.00  0.00           O  
ATOM    730  CB  TYR A 443       2.995  -6.675  -4.239  1.00  0.00           C  
ATOM    731  CG  TYR A 443       1.646  -6.558  -3.567  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       0.599  -7.404  -3.910  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.417  -5.593  -2.596  1.00  0.00           C  
ATOM    734  CE1 TYR A 443      -0.638  -7.288  -3.302  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.184  -5.474  -1.984  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -0.839  -6.323  -2.341  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -2.068  -6.206  -1.736  1.00  0.00           O  
ATOM    738  H   TYR A 443       5.504  -6.742  -3.861  1.00  0.00           H  
ATOM    739  HA  TYR A 443       3.323  -8.402  -3.016  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       3.583  -5.819  -3.944  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       2.837  -6.640  -5.307  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       0.761  -8.161  -4.663  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       2.222  -4.927  -2.319  1.00  0.00           H  
ATOM    744  HE1 TYR A 443      -1.441  -7.954  -3.582  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       0.027  -4.717  -1.229  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -2.506  -5.416  -2.059  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.805  -9.319  -5.657  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.789 -10.243  -6.788  1.00  0.00           C  
ATOM    749  C   GLY A 444       4.430 -11.674  -6.408  1.00  0.00           C  
ATOM    750  O   GLY A 444       3.857 -11.921  -5.345  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.658  -8.957  -5.339  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       4.068  -9.891  -7.511  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.767 -10.242  -7.248  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.771 -12.614  -7.298  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.497 -14.043  -7.095  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.032 -14.373  -7.395  1.00  0.00           C  
ATOM    757  O   ARG A 445       2.141 -14.041  -6.615  1.00  0.00           O  
ATOM    758  CB  ARG A 445       4.856 -14.476  -5.667  1.00  0.00           C  
ATOM    759  CG  ARG A 445       5.555 -15.826  -5.599  1.00  0.00           C  
ATOM    760  CD  ARG A 445       6.762 -15.789  -4.675  1.00  0.00           C  
ATOM    761  NE  ARG A 445       7.968 -16.311  -5.329  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       8.768 -15.594  -6.112  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.493 -14.330  -6.375  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       9.841 -16.152  -6.639  1.00  0.00           N  
ATOM    765  H   ARG A 445       5.222 -12.336  -8.122  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.116 -14.593  -7.789  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       5.507 -13.732  -5.231  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       3.950 -14.534  -5.083  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       4.856 -16.564  -5.231  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       5.881 -16.104  -6.590  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.937 -14.768  -4.367  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.548 -16.391  -3.802  1.00  0.00           H  
ATOM    773  HE  ARG A 445       8.192 -17.251  -5.170  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       7.678 -13.905  -5.986  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.100 -13.798  -6.960  1.00  0.00           H  
ATOM    776 HH21 ARG A 445      10.050 -17.110  -6.450  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      10.447 -15.617  -7.225  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.798 -15.028  -8.538  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.445 -15.410  -8.962  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.603 -14.174  -9.303  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.083 -13.621  -8.444  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.749 -16.243  -7.875  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.303 -17.629  -7.725  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       2.138 -18.283  -8.586  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       1.053 -18.536  -6.644  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       2.423 -19.539  -8.105  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       1.770 -19.717  -6.915  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       0.295 -18.464  -5.470  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       1.749 -20.814  -6.058  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       0.275 -19.553  -4.621  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       0.998 -20.715  -4.918  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.555 -15.259  -9.112  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.541 -16.013  -9.852  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.853 -15.740  -6.925  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.300 -16.327  -8.115  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       2.511 -17.862  -9.508  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       3.000 -20.199  -8.543  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -0.269 -17.576  -5.226  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       2.302 -21.717  -6.272  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -0.307 -19.516  -3.711  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       0.952 -21.543  -4.226  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.647 -13.725 -10.574  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.114 -12.547 -11.027  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.628 -12.727 -10.884  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.193 -13.723 -11.339  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.278 -12.409 -12.504  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.786 -13.753 -12.897  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.434 -14.321 -11.667  1.00  0.00           C  
ATOM    809  HA  PRO A 447       0.188 -11.659 -10.491  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.589 -12.129 -13.085  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       1.044 -11.653 -12.607  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.037 -14.379 -13.210  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.510 -13.657 -13.693  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       1.352 -15.399 -11.662  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.469 -14.018 -11.609  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.279 -11.753 -10.247  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.728 -11.797 -10.040  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.438 -10.697 -10.837  1.00  0.00           C  
ATOM    819  O   SER A 448      -4.873 -10.920 -11.967  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.046 -11.655  -8.545  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.613 -10.394  -8.048  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.773 -10.986  -9.907  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.083 -12.757 -10.384  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -5.115 -11.740  -8.398  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.544 -12.439  -7.996  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.115 -10.523  -7.233  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.547  -9.516 -10.234  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.201  -8.363 -10.862  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.130  -7.140  -9.945  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.776  -6.042 -10.384  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.679  -8.663 -11.224  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.467  -9.116 -10.004  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.335  -7.447 -11.864  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.173  -9.416  -9.329  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -4.668  -8.139 -11.776  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.690  -9.468 -11.946  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -6.873  -9.807  -9.426  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.376  -9.603 -10.325  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.715  -8.258  -9.396  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -6.814  -7.193 -12.775  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.293  -6.612 -11.180  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.367  -7.673 -12.090  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.445  -7.343  -8.662  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.393  -6.265  -7.674  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.013  -5.612  -7.682  1.00  0.00           C  
ATOM    846  O   VAL A 450      -3.902  -4.390  -7.761  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.722  -6.779  -6.253  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -5.439  -5.707  -5.209  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -7.174  -7.228  -6.174  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.701  -8.242  -8.370  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.130  -5.524  -7.950  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.092  -7.632  -6.043  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -5.694  -4.737  -5.608  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -4.391  -5.726  -4.948  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -6.033  -5.901  -4.326  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -7.760  -6.683  -6.900  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -7.557  -7.033  -5.184  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -7.237  -8.285  -6.383  1.00  0.00           H  
ATOM    859  N   ALA A 451      -2.964  -6.439  -7.634  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.591  -5.942  -7.668  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.380  -5.059  -8.899  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.769  -3.995  -8.815  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.605  -7.105  -7.661  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.121  -7.405  -7.595  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.426  -5.349  -6.779  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -0.559  -7.544  -8.647  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.931  -7.849  -6.950  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.374  -6.745  -7.380  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.916  -5.499 -10.038  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.816  -4.741 -11.283  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.554  -3.412 -11.145  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.009  -2.355 -11.461  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.396  -5.543 -12.455  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.349  -6.936 -12.190  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.676  -5.301 -13.763  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.410  -6.347 -10.038  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.772  -4.541 -11.471  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.432  -5.260 -12.591  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -1.500  -7.293 -12.466  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -1.787  -4.266 -14.050  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.100  -5.934 -14.529  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -0.627  -5.532 -13.646  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.796  -3.479 -10.652  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.615  -2.284 -10.449  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.912  -1.296  -9.520  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.687  -0.139  -9.886  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.001  -2.637  -9.858  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.851  -1.386  -9.690  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.719  -3.654 -10.733  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.164  -4.358 -10.406  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.765  -1.812 -11.410  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.851  -3.077  -8.882  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.909  -0.862 -10.631  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.403  -0.743  -8.946  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.844  -1.667  -9.373  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.748  -3.352 -10.863  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -6.684  -4.623 -10.260  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.235  -3.706 -11.697  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.556  -1.761  -8.318  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -2.867  -0.915  -7.345  1.00  0.00           C  
ATOM    901  C   ILE A 454      -1.546  -0.398  -7.917  1.00  0.00           C  
ATOM    902  O   ILE A 454      -1.224   0.781  -7.759  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.623  -1.640  -5.994  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.544  -2.719  -6.120  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -3.918  -2.252  -5.479  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -0.145  -2.219  -5.830  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.754  -2.693  -8.087  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -3.505  -0.063  -7.153  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.296  -0.901  -5.275  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -1.760  -3.515  -5.423  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -1.557  -3.115  -7.121  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -3.982  -3.282  -5.801  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -4.759  -1.700  -5.872  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -3.932  -2.211  -4.400  1.00  0.00           H  
ATOM    915 HD11 ILE A 454       0.565  -2.762  -6.439  1.00  0.00           H  
ATOM    916 HD12 ILE A 454       0.084  -2.376  -4.786  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -0.082  -1.165  -6.059  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.803  -1.269  -8.616  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.459  -0.868  -9.239  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.212   0.318 -10.163  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.867   1.360 -10.043  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.074  -2.031 -10.028  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.251  -2.666  -9.314  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.163  -3.027  -8.143  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       3.368  -2.801 -10.013  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.122  -2.189  -8.734  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.139  -0.565  -8.455  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.324  -2.790 -10.184  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       1.414  -1.667 -10.986  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       3.376  -2.487 -10.940  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       4.139  -3.213  -9.573  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.766   0.162 -11.063  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.138   1.228 -11.988  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.479   2.497 -11.208  1.00  0.00           C  
ATOM    935  O   VAL A 456      -0.977   3.576 -11.520  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.342   0.823 -12.870  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.764   1.971 -13.774  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.011  -0.409 -13.700  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.266  -0.687 -11.086  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.292   1.428 -12.631  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.172   0.581 -12.222  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.581   2.509 -13.315  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.081   1.581 -14.728  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.930   2.642 -13.919  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.236  -0.215 -14.739  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.602  -1.244 -13.355  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.963  -0.644 -13.598  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.309   2.348 -10.168  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.693   3.476  -9.316  1.00  0.00           C  
ATOM    950  C   VAL A 457      -1.453   4.262  -8.886  1.00  0.00           C  
ATOM    951  O   VAL A 457      -1.373   5.470  -9.103  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -3.474   3.002  -8.065  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -3.583   4.113  -7.028  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.859   2.506  -8.454  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.656   1.452  -9.959  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -3.334   4.128  -9.894  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.935   2.179  -7.619  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -3.995   4.997  -7.492  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -2.604   4.336  -6.632  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -4.232   3.792  -6.226  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -4.884   1.429  -8.396  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.083   2.818  -9.463  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -5.592   2.921  -7.778  1.00  0.00           H  
ATOM    964  N   SER A 458      -0.477   3.566  -8.297  1.00  0.00           N  
ATOM    965  CA  SER A 458       0.771   4.201  -7.865  1.00  0.00           C  
ATOM    966  C   SER A 458       1.487   4.839  -9.057  1.00  0.00           C  
ATOM    967  O   SER A 458       1.980   5.968  -8.967  1.00  0.00           O  
ATOM    968  CB  SER A 458       1.698   3.187  -7.180  1.00  0.00           C  
ATOM    969  OG  SER A 458       1.387   1.849  -7.549  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.592   2.601  -8.164  1.00  0.00           H  
ATOM    971  HA  SER A 458       0.519   4.979  -7.158  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.721   3.392  -7.462  1.00  0.00           H  
ATOM    973  HB3 SER A 458       1.598   3.282  -6.109  1.00  0.00           H  
ATOM    974  HG  SER A 458       1.382   1.767  -8.515  1.00  0.00           H  
ATOM    975  N   PHE A 459       1.524   4.113 -10.177  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.160   4.607 -11.396  1.00  0.00           C  
ATOM    977  C   PHE A 459       1.569   5.958 -11.794  1.00  0.00           C  
ATOM    978  O   PHE A 459       2.286   6.955 -11.875  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.986   3.596 -12.536  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.037   3.708 -13.603  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       2.945   4.680 -14.586  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.118   2.842 -13.621  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       3.910   4.784 -15.569  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       5.086   2.941 -14.602  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       4.983   3.914 -15.577  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.102   3.225 -10.185  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.214   4.735 -11.195  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.029   2.597 -12.131  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.022   3.750 -12.999  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.105   5.361 -14.581  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.198   2.081 -12.859  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       3.826   5.546 -16.330  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.924   2.259 -14.605  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.739   3.994 -16.343  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.254   5.988 -12.013  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.435   7.225 -12.376  1.00  0.00           C  
ATOM    997  C   ASP A 460      -0.301   8.258 -11.250  1.00  0.00           C  
ATOM    998  O   ASP A 460      -0.143   9.453 -11.505  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.915   6.951 -12.679  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.117   5.802 -13.650  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -1.442   5.778 -14.700  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.957   4.928 -13.359  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.269   5.160 -11.912  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.040   7.619 -13.264  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.425   6.709 -11.760  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -2.357   7.838 -13.108  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -0.352   7.780 -10.004  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -0.223   8.648  -8.834  1.00  0.00           C  
ATOM   1009  C   LEU A 461       1.167   9.293  -8.762  1.00  0.00           C  
ATOM   1010  O   LEU A 461       1.329  10.336  -8.127  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -0.497   7.857  -7.552  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -0.815   8.708  -6.321  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -2.315   8.794  -6.107  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -0.137   8.134  -5.089  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -0.473   6.814  -9.868  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -0.960   9.431  -8.923  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -1.335   7.197  -7.735  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       0.371   7.253  -7.333  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -0.440   9.710  -6.474  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -2.642   7.962  -5.502  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -2.817   8.765  -7.063  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -2.551   9.720  -5.604  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       0.680   7.496  -5.391  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -0.851   7.557  -4.521  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       0.242   8.939  -4.478  1.00  0.00           H  
ATOM   1026  N   PHE A 462       2.163   8.666  -9.410  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       3.542   9.182  -9.422  1.00  0.00           C  
ATOM   1028  C   PHE A 462       3.608  10.600 -10.020  1.00  0.00           C  
ATOM   1029  O   PHE A 462       4.119  10.808 -11.123  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       4.453   8.223 -10.205  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       5.893   8.659 -10.288  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       6.548   9.169  -9.178  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       6.590   8.556 -11.481  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       7.869   9.567  -9.257  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       7.911   8.953 -11.566  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       8.551   9.459 -10.452  1.00  0.00           C  
ATOM   1037  H   PHE A 462       1.968   7.826  -9.887  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       3.883   9.227  -8.398  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       4.429   7.252  -9.734  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       4.076   8.132 -11.215  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       6.016   9.254  -8.243  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       6.090   8.161 -12.354  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       8.368   9.963  -8.384  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       8.443   8.868 -12.503  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       9.583   9.769 -10.516  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.073  11.562  -9.272  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.035  12.972  -9.675  1.00  0.00           C  
ATOM   1048  C   PHE A 463       2.251  13.793  -8.645  1.00  0.00           C  
ATOM   1049  O   PHE A 463       2.691  14.860  -8.218  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       2.403  13.128 -11.062  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.144  14.085 -11.952  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       3.017  15.454 -11.777  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       3.969  13.617 -12.960  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       3.698  16.338 -12.592  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       4.654  14.495 -13.779  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       4.518  15.857 -13.595  1.00  0.00           C  
ATOM   1057  H   PHE A 463       2.677  11.309  -8.408  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       4.053  13.336  -9.705  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.384  12.166 -11.554  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       1.391  13.488 -10.953  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       2.376  15.830 -10.992  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       4.076  12.550 -13.104  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       3.591  17.404 -12.446  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       5.295  14.116 -14.562  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       5.053  16.546 -14.234  1.00  0.00           H  
ATOM   1066  N   ILE A 464       1.092  13.266  -8.239  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       0.241  13.918  -7.242  1.00  0.00           C  
ATOM   1068  C   ILE A 464      -0.175  12.909  -6.168  1.00  0.00           C  
ATOM   1069  O   ILE A 464      -1.110  12.129  -6.363  1.00  0.00           O  
ATOM   1070  CB  ILE A 464      -1.024  14.538  -7.885  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      -0.641  15.502  -9.014  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464      -1.861  15.258  -6.834  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       0.121  16.724  -8.544  1.00  0.00           C  
ATOM   1074  H   ILE A 464       0.809  12.401  -8.609  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       0.812  14.710  -6.778  1.00  0.00           H  
ATOM   1076  HB  ILE A 464      -1.620  13.735  -8.294  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      -0.021  14.982  -9.727  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464      -1.541  15.841  -9.507  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -2.443  16.035  -7.308  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      -1.210  15.698  -6.094  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -2.525  14.552  -6.357  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       1.109  16.431  -8.223  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -0.405  17.180  -7.719  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       0.201  17.431  -9.355  1.00  0.00           H  
ATOM   1085  N   ALA A 465       0.541  12.911  -5.043  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       0.261  11.978  -3.950  1.00  0.00           C  
ATOM   1087  C   ALA A 465      -0.653  12.584  -2.882  1.00  0.00           C  
ATOM   1088  O   ALA A 465      -0.614  13.788  -2.623  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       1.566  11.508  -3.323  1.00  0.00           C  
ATOM   1090  H   ALA A 465       1.285  13.543  -4.951  1.00  0.00           H  
ATOM   1091  HA  ALA A 465      -0.231  11.115  -4.375  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       2.268  11.253  -4.103  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       1.379  10.639  -2.710  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       1.979  12.298  -2.712  1.00  0.00           H  
ATOM   1095  N   PRO A 466      -1.486  11.737  -2.238  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      -2.413  12.173  -1.181  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -1.712  12.427   0.156  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -0.536  12.101   0.321  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -3.369  10.988  -1.058  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      -2.539   9.808  -1.424  1.00  0.00           C  
ATOM   1101  CD  PRO A 466      -1.583  10.284  -2.486  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      -2.962  13.055  -1.472  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -3.734  10.918  -0.043  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -4.197  11.114  -1.738  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -1.994   9.458  -0.559  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466      -3.170   9.025  -1.813  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466      -0.621   9.806  -2.368  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466      -1.985  10.086  -3.470  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -2.452  13.005   1.108  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -1.918  13.306   2.441  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -0.528  13.950   2.354  1.00  0.00           C  
ATOM   1112  O   ARG A 467       0.490  13.297   2.598  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -1.863  12.027   3.285  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -1.597  12.278   4.762  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -0.547  11.323   5.306  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -0.854  10.882   6.672  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -1.770   9.971   6.977  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -2.529   9.445   6.036  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -1.939   9.600   8.232  1.00  0.00           N  
ATOM   1120  H   ARG A 467      -3.384  13.231   0.910  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.590  14.006   2.913  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -2.808  11.511   3.194  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -1.078  11.392   2.900  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -1.245  13.293   4.887  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -2.515  12.144   5.314  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -0.494  10.459   4.659  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       0.411  11.827   5.305  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -0.332  11.278   7.399  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -2.416   9.732   5.088  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -3.214   8.758   6.272  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -1.379  10.002   8.952  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -2.626   8.912   8.461  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -0.497  15.237   2.005  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       0.767  15.949   1.888  1.00  0.00           C  
ATOM   1135  C   GLY A 468       0.666  17.223   1.065  1.00  0.00           C  
ATOM   1136  O   GLY A 468       0.834  18.320   1.599  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -1.344  15.706   1.828  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       1.113  16.205   2.876  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       1.492  15.296   1.426  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.402  17.079  -0.234  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.293  18.234  -1.133  1.00  0.00           C  
ATOM   1142  C   THR A 469      -1.087  18.894  -1.049  1.00  0.00           C  
ATOM   1143  O   THR A 469      -2.097  18.292  -1.413  1.00  0.00           O  
ATOM   1144  CB  THR A 469       0.591  17.827  -2.583  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       0.412  18.927  -3.456  1.00  0.00           O  
ATOM   1146  CG2 THR A 469      -0.279  16.700  -3.098  1.00  0.00           C  
ATOM   1147  H   THR A 469       0.284  16.176  -0.599  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.032  18.957  -0.822  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.622  17.505  -2.647  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.203  19.051  -3.985  1.00  0.00           H  
ATOM   1151 HG21 THR A 469      -1.130  16.572  -2.444  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       0.294  15.785  -3.124  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -0.623  16.939  -4.092  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -1.115  20.140  -0.570  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -2.362  20.901  -0.438  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -3.396  20.136   0.398  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -4.444  19.717  -0.104  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -2.931  21.234  -1.825  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -2.274  22.420  -2.540  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -2.242  23.644  -1.637  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -0.870  22.058  -2.997  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.272  20.563  -0.303  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -2.129  21.825   0.071  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -2.826  20.360  -2.452  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -3.982  21.450  -1.714  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -2.856  22.669  -3.415  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -3.058  23.594  -0.932  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -2.340  24.536  -2.238  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -1.304  23.671  -1.102  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -0.662  22.546  -3.938  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -0.797  20.987  -3.123  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -0.154  22.383  -2.257  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -3.087  19.959   1.683  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -3.969  19.244   2.605  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -5.414  19.754   2.537  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -5.653  20.960   2.426  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -3.435  19.348   4.028  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -2.238  20.315   2.018  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -3.960  18.202   2.325  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -3.330  20.389   4.298  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -2.471  18.863   4.086  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -4.120  18.865   4.708  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -6.364  18.813   2.605  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -7.803  19.119   2.562  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -8.161  20.173   1.495  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -9.102  20.951   1.663  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -8.315  19.569   3.956  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -7.845  20.976   4.297  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -9.833  19.478   4.027  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -6.090  17.877   2.693  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -8.315  18.202   2.307  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -7.906  18.895   4.695  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -8.039  21.635   3.463  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -6.786  20.962   4.506  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -8.377  21.332   5.167  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472     -10.163  18.569   3.550  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472     -10.267  20.329   3.523  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472     -10.144  19.476   5.062  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.414  20.189   0.391  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -7.668  21.143  -0.689  1.00  0.00           C  
ATOM   1201  C   SER A 473      -8.362  20.467  -1.873  1.00  0.00           C  
ATOM   1202  O   SER A 473      -7.854  20.490  -2.997  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -6.352  21.787  -1.143  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -5.697  22.448  -0.067  1.00  0.00           O  
ATOM   1205  H   SER A 473      -6.680  19.545   0.298  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -8.318  21.915  -0.304  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -5.697  21.022  -1.531  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -6.557  22.510  -1.920  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -5.740  21.901   0.731  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.526  19.860  -1.607  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -10.307  19.166  -2.639  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.537  17.962  -3.203  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.841  16.809  -2.879  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -10.692  20.145  -3.762  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -11.749  19.588  -4.695  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -11.462  18.588  -5.386  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -12.862  20.153  -4.737  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -9.871  19.882  -0.690  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -11.212  18.802  -2.173  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.076  21.053  -3.322  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -9.814  20.379  -4.344  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.530  18.243  -4.033  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -7.702  17.201  -4.640  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.127  16.259  -3.580  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.168  15.038  -3.739  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -6.545  17.817  -5.460  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -5.671  16.730  -6.071  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -7.088  18.736  -6.546  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.332  19.182  -4.235  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -8.326  16.629  -5.312  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -5.933  18.406  -4.793  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -4.844  17.187  -6.593  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -6.256  16.146  -6.765  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -5.293  16.089  -5.288  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -8.147  18.558  -6.673  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.577  18.538  -7.476  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -6.929  19.764  -6.258  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.600  16.833  -2.497  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -6.025  16.038  -1.411  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.055  15.077  -0.818  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.707  13.960  -0.427  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -5.458  16.947  -0.317  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -4.012  16.625   0.045  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -3.849  15.994   1.417  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -2.866  16.247   2.108  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.797  15.160   1.819  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.601  17.811  -2.426  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.218  15.455  -1.830  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.501  17.970  -0.659  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -6.063  16.847   0.573  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -3.614  15.944  -0.691  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -3.443  17.541   0.023  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -5.551  14.988   1.221  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -4.702  14.749   2.702  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -8.319  15.505  -0.762  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -9.386  14.661  -0.228  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -9.684  13.517  -1.196  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -9.698  12.350  -0.803  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -10.658  15.480   0.031  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -11.781  14.671   0.648  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -11.886  14.529   2.026  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -12.729  14.041  -0.150  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -12.906  13.784   2.592  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -13.751  13.296   0.410  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -13.834  13.171   1.779  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -14.846  12.427   2.337  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -8.539  16.400  -1.097  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -9.041  14.240   0.706  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -10.425  16.291   0.703  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -11.015  15.886  -0.906  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -11.158  15.012   2.661  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -12.662  14.140  -1.223  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -12.973  13.686   3.665  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -14.481  12.815  -0.224  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -14.491  11.600   2.671  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -9.900  13.859  -2.469  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -10.176  12.856  -3.497  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.022  11.856  -3.597  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.239  10.641  -3.570  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.417  13.533  -4.852  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.738  14.297  -4.966  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -11.689  15.283  -6.122  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.898  13.331  -5.141  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -9.858  14.808  -2.723  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -11.069  12.323  -3.207  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.608  14.226  -5.034  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.399  12.775  -5.620  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -11.904  14.859  -4.058  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.692  15.480  -6.471  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.103  14.865  -6.927  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.238  16.206  -5.789  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -13.830  13.868  -5.045  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -12.846  12.562  -4.385  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -12.844  12.878  -6.120  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.794  12.375  -3.687  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -6.604  11.526  -3.765  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.534  10.599  -2.550  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.417   9.379  -2.693  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -5.337  12.386  -3.860  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -4.786  12.584  -5.275  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -4.472  11.245  -5.924  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -5.773  13.366  -6.128  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.685  13.353  -3.687  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -6.688  10.920  -4.656  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -5.556  13.359  -3.443  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -4.567  11.923  -3.263  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -3.868  13.151  -5.222  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -4.425  10.479  -5.165  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -3.522  11.307  -6.432  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -5.246  11.000  -6.636  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -6.506  12.690  -6.541  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -5.243  13.857  -6.932  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -6.268  14.106  -5.519  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.635  11.186  -1.353  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.613  10.411  -0.107  1.00  0.00           C  
ATOM   1316  C   THR A 480      -7.728   9.370  -0.121  1.00  0.00           C  
ATOM   1317  O   THR A 480      -7.515   8.219   0.253  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -6.765  11.329   1.112  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.791  12.355   1.091  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -6.626  10.605   2.432  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.746  12.158  -1.309  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.663   9.902  -0.050  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -7.745  11.786   1.086  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -6.081  13.058   0.483  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -7.314   9.773   2.464  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -6.847  11.287   3.241  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -5.614  10.242   2.536  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -8.911   9.777  -0.581  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.053   8.869  -0.671  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.708   7.667  -1.555  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.925   6.520  -1.166  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.275   9.605  -1.233  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.590   9.042  -0.769  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -12.954   7.742  -1.082  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.462   9.817  -0.020  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -14.163   7.225  -0.656  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.673   9.305   0.407  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -15.023   8.007   0.090  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.014  10.707  -0.883  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.279   8.515   0.324  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.233  10.640  -0.929  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.254   9.553  -2.312  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -12.282   7.129  -1.663  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.188  10.831   0.228  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -14.436   6.209  -0.907  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.344   9.919   0.990  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.969   7.605   0.423  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.154   7.944  -2.740  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -8.763   6.889  -3.675  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -7.758   5.924  -3.039  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.938   4.703  -3.095  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -8.191   7.498  -4.949  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.997   8.884  -2.985  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -9.653   6.335  -3.940  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -8.227   6.767  -5.744  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -7.167   7.796  -4.778  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -8.776   8.362  -5.229  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.703   6.468  -2.427  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -5.692   5.630  -1.777  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.291   4.888  -0.579  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -5.966   3.725  -0.344  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -4.446   6.429  -1.328  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -3.663   6.915  -2.535  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.825   7.597  -0.432  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -6.607   7.447  -2.406  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.370   4.893  -2.502  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -3.807   5.764  -0.762  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -2.666   7.198  -2.228  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -4.162   7.771  -2.968  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -3.603   6.125  -3.269  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -5.329   8.350  -1.018  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -3.931   8.019   0.004  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -5.480   7.253   0.354  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.188   5.556   0.156  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -7.852   4.941   1.306  1.00  0.00           C  
ATOM   1376  C   MET A 484      -8.687   3.748   0.843  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.516   2.627   1.330  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -8.738   5.965   2.026  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -7.969   6.896   2.952  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -9.020   8.157   3.698  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -8.445   8.123   5.393  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.422   6.478  -0.094  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.088   4.591   1.986  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.246   6.568   1.287  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.476   5.437   2.614  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -7.522   6.309   3.740  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -7.191   7.385   2.384  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -7.532   8.693   5.477  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -8.260   7.101   5.690  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -9.198   8.552   6.037  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.567   3.995  -0.134  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.403   2.940  -0.703  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.513   1.809  -1.220  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.783   0.627  -0.986  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.267   3.505  -1.837  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.437   2.620  -2.272  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -13.687   2.953  -1.475  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -12.699   2.783  -3.761  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.634   4.906  -0.498  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.041   2.555   0.078  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.663   4.458  -1.517  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.633   3.670  -2.696  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -12.188   1.584  -2.087  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -14.105   3.882  -1.836  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -13.432   3.055  -0.431  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -14.411   2.161  -1.595  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -13.697   2.441  -3.989  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -11.982   2.197  -4.319  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.604   3.824  -4.032  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.426   2.193  -1.898  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -7.460   1.227  -2.423  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.886   0.397  -1.279  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.851  -0.831  -1.348  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -6.329   1.942  -3.172  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -6.845   2.810  -4.166  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -5.373   0.994  -3.861  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.259   3.152  -2.026  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -7.980   0.571  -3.106  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.759   2.532  -2.466  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -7.277   3.575  -3.747  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -5.930   0.326  -4.501  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -4.837   0.420  -3.120  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -4.673   1.561  -4.455  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.462   1.082  -0.212  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.916   0.417   0.969  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.940  -0.555   1.543  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.616  -1.708   1.814  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.491   1.435   2.055  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.352   0.764   3.413  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.187   2.116   1.665  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.537   2.060  -0.213  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.042  -0.141   0.663  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.258   2.192   2.128  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -6.334   0.564   3.819  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.813   1.417   4.084  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.812  -0.165   3.304  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -3.659   1.502   0.950  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.575   2.252   2.544  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -4.401   3.077   1.223  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.185  -0.091   1.699  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.244  -0.955   2.210  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.343  -2.235   1.401  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.430  -3.334   1.957  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.389   0.840   1.446  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -9.033  -1.203   3.240  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.187  -0.432   2.157  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.292  -2.089   0.078  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.339  -3.237  -0.819  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -8.091  -4.108  -0.629  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -8.186  -5.331  -0.523  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -9.447  -2.770  -2.274  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -10.495  -3.501  -3.114  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.461  -2.511  -3.744  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489      -9.822  -4.342  -4.186  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.198  -1.185  -0.302  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.212  -3.823  -0.569  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.687  -1.716  -2.275  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -8.484  -2.901  -2.747  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -11.063  -4.163  -2.477  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -11.816  -1.825  -2.990  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -12.299  -3.045  -4.167  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -10.955  -1.960  -4.523  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.570  -4.721  -4.868  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489      -9.305  -5.170  -3.723  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -9.114  -3.734  -4.730  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -6.922  -3.459  -0.573  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.647  -4.159  -0.385  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.633  -4.964   0.922  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.374  -6.172   0.910  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.458  -3.169  -0.392  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.153  -3.872  -0.041  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -4.346  -2.479  -1.745  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.919  -2.478  -0.657  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.519  -4.842  -1.212  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.644  -2.410   0.356  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -2.875  -3.629   0.973  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.376  -3.545  -0.715  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.283  -4.941  -0.132  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -3.349  -2.619  -2.139  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.543  -1.424  -1.629  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -5.065  -2.907  -2.429  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -5.921  -4.298   2.046  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -5.947  -4.973   3.346  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.939  -6.135   3.323  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.636  -7.228   3.812  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.285  -4.010   4.514  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -7.597  -3.267   4.263  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -5.152  -3.018   4.726  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -8.788  -3.879   4.968  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.125  -3.341   1.997  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -4.960  -5.376   3.521  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -6.382  -4.600   5.415  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -7.498  -2.249   4.607  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -7.803  -3.263   3.204  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -4.240  -3.552   4.948  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -5.396  -2.364   5.550  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -5.017  -2.431   3.829  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -8.581  -4.914   5.196  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -9.656  -3.817   4.329  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -8.979  -3.340   5.885  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.112  -5.909   2.719  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.100  -6.973   2.612  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.577  -8.117   1.762  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.697  -9.287   2.133  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.297  -5.024   2.321  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.330  -7.343   3.600  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.000  -6.582   2.161  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -7.969  -7.765   0.625  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -7.393  -8.749  -0.290  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -6.383  -9.640   0.436  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -6.515 -10.866   0.432  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -6.719  -8.042  -1.475  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -7.476  -8.235  -2.773  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -8.361  -7.453  -3.110  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -7.131  -9.277  -3.511  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -7.896  -6.810   0.402  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -8.197  -9.368  -0.660  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -6.664  -6.984  -1.271  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -5.721  -8.432  -1.602  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -6.411  -9.863  -3.187  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -7.609  -9.422  -4.353  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -5.380  -9.022   1.066  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -4.363  -9.778   1.802  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -4.996 -10.563   2.952  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -4.630 -11.714   3.200  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -3.247  -8.852   2.313  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.623  -7.931   3.475  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.334  -8.602   4.806  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -2.868  -6.616   3.372  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -5.327  -8.039   1.042  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -3.932 -10.488   1.114  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -2.418  -9.470   2.630  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -2.917  -8.237   1.489  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -4.678  -7.716   3.429  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.541  -9.659   4.732  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.960  -8.166   5.571  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -2.296  -8.457   5.065  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -1.807  -6.811   3.370  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.119  -5.991   4.216  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.145  -6.113   2.456  1.00  0.00           H  
ATOM   1541  N   THR A 495      -5.967  -9.948   3.635  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.666 -10.610   4.741  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.208 -11.963   4.288  1.00  0.00           C  
ATOM   1544  O   THR A 495      -6.999 -12.979   4.953  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -7.814  -9.738   5.261  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -7.329  -8.499   5.740  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -8.593 -10.378   6.389  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.230  -9.037   3.378  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -5.955 -10.768   5.537  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -8.504  -9.545   4.451  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -6.995  -7.969   4.994  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -7.923 -10.962   7.004  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -9.358 -11.021   5.980  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -9.052  -9.608   6.990  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.890 -11.969   3.140  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.441 -13.203   2.587  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.327 -14.088   2.023  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -7.261 -15.278   2.325  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.475 -12.888   1.513  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.014 -11.124   2.647  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -8.936 -13.736   3.387  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.033 -13.783   1.277  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -8.975 -12.530   0.624  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.151 -12.128   1.875  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -6.448 -13.490   1.210  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -5.336 -14.226   0.612  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -4.510 -15.011   1.623  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -4.035 -16.107   1.319  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -6.553 -12.531   1.016  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -5.730 -14.917  -0.118  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -4.686 -13.524   0.108  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -4.333 -14.454   2.821  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -3.557 -15.119   3.874  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -4.331 -16.290   4.504  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -3.764 -17.076   5.269  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.142 -14.113   4.979  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -2.462 -14.820   6.143  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.224 -13.045   4.408  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -4.732 -13.574   3.004  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -2.656 -15.507   3.422  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.034 -13.630   5.350  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -3.209 -15.293   6.764  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -1.910 -14.101   6.729  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -1.784 -15.570   5.762  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.670 -12.622   3.521  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -1.271 -13.486   4.158  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -2.079 -12.267   5.143  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.620 -16.411   4.184  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -6.448 -17.486   4.724  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.064 -18.330   3.604  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -6.855 -18.063   2.420  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -7.548 -16.898   5.613  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -7.024 -15.933   6.665  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -7.871 -15.968   7.925  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -8.856 -14.884   7.953  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -9.748 -14.710   8.919  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -9.796 -15.539   9.943  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -10.597 -13.704   8.856  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.028 -15.764   3.568  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -5.814 -18.120   5.326  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -8.255 -16.370   4.989  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -8.059 -17.706   6.117  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -6.009 -16.206   6.918  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -7.037 -14.931   6.259  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -8.388 -16.917   7.969  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -7.218 -15.874   8.783  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -8.848 -14.251   7.204  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -9.157 -16.303   9.997  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -10.469 -15.401  10.666  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -10.567 -13.076   8.082  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -11.270 -13.573   9.580  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.824 -19.353   3.988  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.469 -20.234   3.019  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -9.992 -20.148   3.129  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -10.558 -20.344   4.205  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -8.004 -21.678   3.224  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -7.717 -22.407   1.931  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -8.749 -22.919   1.155  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -6.413 -22.581   1.486  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -8.488 -23.583  -0.030  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -6.146 -23.244   0.302  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -7.186 -23.742  -0.449  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -6.923 -24.400  -1.627  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -7.954 -19.521   4.945  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.176 -19.909   2.032  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -7.099 -21.678   3.812  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.770 -22.226   3.752  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -9.769 -22.792   1.488  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -5.599 -22.190   2.078  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -9.303 -23.974  -0.620  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -5.126 -23.370  -0.028  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -7.103 -23.812  -2.367  1.00  0.00           H  
ATOM   1633  N   GLN A 501     -10.648 -19.854   2.008  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -12.106 -19.740   1.973  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -12.663 -20.201   0.625  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -12.040 -19.994  -0.418  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -12.525 -18.291   2.248  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -14.034 -18.083   2.316  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -14.498 -16.887   1.504  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -14.153 -15.747   1.808  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -15.285 -17.139   0.470  1.00  0.00           N  
ATOM   1642  H   GLN A 501     -10.139 -19.707   1.182  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -12.506 -20.374   2.750  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -12.098 -17.980   3.191  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -12.131 -17.662   1.462  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -14.527 -18.964   1.937  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -14.318 -17.929   3.346  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -15.528 -18.078   0.282  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -15.595 -16.383  -0.067  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -13.842 -20.817   0.657  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -14.498 -21.299  -0.555  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -15.676 -20.402  -0.942  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -16.159 -19.642  -0.071  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -14.961 -22.736  -0.362  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -16.106 -20.463  -2.113  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -14.290 -20.944   1.519  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -13.773 -21.284  -1.357  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -14.120 -23.350  -0.074  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -15.378 -23.107  -1.287  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -15.714 -22.770   0.411  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 396      10.420 -12.860   4.916  1.00  0.00           N  
ATOM      2  CA  MET A 396       9.397 -13.936   4.767  1.00  0.00           C  
ATOM      3  C   MET A 396       8.808 -13.953   3.354  1.00  0.00           C  
ATOM      4  O   MET A 396       8.967 -12.995   2.597  1.00  0.00           O  
ATOM      5  CB  MET A 396       8.287 -13.704   5.799  1.00  0.00           C  
ATOM      6  CG  MET A 396       8.362 -14.639   6.995  1.00  0.00           C  
ATOM      7  SD  MET A 396       9.932 -14.515   7.873  1.00  0.00           S  
ATOM      8  CE  MET A 396       9.485 -13.406   9.207  1.00  0.00           C  
ATOM      9  H1  MET A 396      10.014 -11.980   4.535  1.00  0.00           H  
ATOM     10  H2  MET A 396      11.264 -13.146   4.378  1.00  0.00           H  
ATOM     11  H3  MET A 396      10.637 -12.762   5.928  1.00  0.00           H  
ATOM     12  HA  MET A 396       9.870 -14.888   4.960  1.00  0.00           H  
ATOM     13  HB2 MET A 396       8.351 -12.688   6.161  1.00  0.00           H  
ATOM     14  HB3 MET A 396       7.328 -13.845   5.321  1.00  0.00           H  
ATOM     15  HG2 MET A 396       7.563 -14.393   7.680  1.00  0.00           H  
ATOM     16  HG3 MET A 396       8.237 -15.656   6.652  1.00  0.00           H  
ATOM     17  HE1 MET A 396       9.096 -13.980  10.035  1.00  0.00           H  
ATOM     18  HE2 MET A 396       8.732 -12.713   8.864  1.00  0.00           H  
ATOM     19  HE3 MET A 396      10.360 -12.859   9.529  1.00  0.00           H  
ATOM     20  N   VAL A 397       8.125 -15.045   3.010  1.00  0.00           N  
ATOM     21  CA  VAL A 397       7.504 -15.187   1.691  1.00  0.00           C  
ATOM     22  C   VAL A 397       5.993 -15.386   1.815  1.00  0.00           C  
ATOM     23  O   VAL A 397       5.528 -16.146   2.666  1.00  0.00           O  
ATOM     24  CB  VAL A 397       8.111 -16.369   0.900  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       9.477 -15.997   0.347  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       8.207 -17.617   1.766  1.00  0.00           C  
ATOM     27  H   VAL A 397       8.029 -15.773   3.659  1.00  0.00           H  
ATOM     28  HA  VAL A 397       7.690 -14.278   1.137  1.00  0.00           H  
ATOM     29  HB  VAL A 397       7.459 -16.587   0.064  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       9.357 -15.368  -0.523  1.00  0.00           H  
ATOM     31 HG12 VAL A 397      10.010 -16.896   0.071  1.00  0.00           H  
ATOM     32 HG13 VAL A 397      10.038 -15.465   1.101  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       7.304 -17.723   2.350  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       9.057 -17.531   2.427  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       8.329 -18.485   1.135  1.00  0.00           H  
ATOM     36  N   GLN A 398       5.231 -14.690   0.969  1.00  0.00           N  
ATOM     37  CA  GLN A 398       3.769 -14.786   0.992  1.00  0.00           C  
ATOM     38  C   GLN A 398       3.146 -14.192  -0.274  1.00  0.00           C  
ATOM     39  O   GLN A 398       3.789 -13.426  -0.993  1.00  0.00           O  
ATOM     40  CB  GLN A 398       3.217 -14.056   2.222  1.00  0.00           C  
ATOM     41  CG  GLN A 398       2.724 -14.981   3.324  1.00  0.00           C  
ATOM     42  CD  GLN A 398       2.500 -14.256   4.638  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       3.032 -13.168   4.860  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       1.711 -14.852   5.519  1.00  0.00           N  
ATOM     45  H   GLN A 398       5.659 -14.094   0.317  1.00  0.00           H  
ATOM     46  HA  GLN A 398       3.503 -15.831   1.055  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       3.997 -13.429   2.631  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       2.393 -13.430   1.914  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       1.791 -15.426   3.014  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       3.459 -15.758   3.480  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       1.317 -15.717   5.281  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       1.558 -14.403   6.375  1.00  0.00           H  
ATOM     53  N   ILE A 399       1.883 -14.535  -0.526  1.00  0.00           N  
ATOM     54  CA  ILE A 399       1.161 -14.021  -1.693  1.00  0.00           C  
ATOM     55  C   ILE A 399       0.771 -12.557  -1.477  1.00  0.00           C  
ATOM     56  O   ILE A 399       1.085 -11.692  -2.294  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -0.112 -14.849  -1.991  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       0.219 -16.341  -2.083  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -0.766 -14.374  -3.281  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -0.609 -17.205  -1.156  1.00  0.00           C  
ATOM     61  H   ILE A 399       1.422 -15.138   0.092  1.00  0.00           H  
ATOM     62  HA  ILE A 399       1.818 -14.083  -2.549  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -0.814 -14.693  -1.184  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       0.043 -16.681  -3.094  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       1.259 -16.490  -1.836  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -0.073 -14.495  -4.100  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -1.036 -13.332  -3.188  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -1.653 -14.959  -3.471  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -0.572 -16.799  -0.156  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -0.214 -18.210  -1.151  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -1.633 -17.223  -1.500  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.098 -12.290  -0.357  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.323 -10.932  -0.012  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.281 -10.723   1.508  1.00  0.00           C  
ATOM     75  O   GLN A 400      -1.203 -10.159   2.097  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.727 -10.637  -0.565  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.760 -11.714  -0.257  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.348 -12.340  -1.508  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.831 -11.645  -2.399  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -3.318 -13.662  -1.580  1.00  0.00           N  
ATOM     81  H   GLN A 400      -0.111 -13.025   0.257  1.00  0.00           H  
ATOM     82  HA  GLN A 400       0.379 -10.249  -0.468  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.077  -9.707  -0.142  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -1.661 -10.530  -1.638  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.293 -12.490   0.328  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.563 -11.269   0.313  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -2.926 -14.161  -0.833  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.691 -14.087  -2.379  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.806 -11.184   2.133  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.968 -11.044   3.576  1.00  0.00           C  
ATOM     91  C   GLY A 401       2.072 -10.068   3.939  1.00  0.00           C  
ATOM     92  O   GLY A 401       1.873  -8.857   3.879  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.506 -11.622   1.607  1.00  0.00           H  
ATOM     94  HA2 GLY A 401       0.039 -10.691   4.000  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       1.201 -12.009   3.999  1.00  0.00           H  
ATOM     96  N   SER A 402       3.241 -10.592   4.311  1.00  0.00           N  
ATOM     97  CA  SER A 402       4.383  -9.743   4.678  1.00  0.00           C  
ATOM     98  C   SER A 402       4.597  -8.629   3.648  1.00  0.00           C  
ATOM     99  O   SER A 402       4.882  -7.485   4.008  1.00  0.00           O  
ATOM    100  CB  SER A 402       5.659 -10.583   4.808  1.00  0.00           C  
ATOM    101  OG  SER A 402       6.698  -9.850   5.447  1.00  0.00           O  
ATOM    102  H   SER A 402       3.340 -11.573   4.339  1.00  0.00           H  
ATOM    103  HA  SER A 402       4.164  -9.290   5.633  1.00  0.00           H  
ATOM    104  HB2 SER A 402       5.447 -11.465   5.395  1.00  0.00           H  
ATOM    105  HB3 SER A 402       5.996 -10.879   3.825  1.00  0.00           H  
ATOM    106  HG  SER A 402       6.679  -8.931   5.156  1.00  0.00           H  
ATOM    107  N   VAL A 403       4.452  -8.974   2.365  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.624  -8.008   1.277  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.586  -6.881   1.348  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.945  -5.707   1.269  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.555  -8.683  -0.116  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.746  -9.607  -0.322  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       3.249  -9.445  -0.304  1.00  0.00           C  
ATOM    114  H   VAL A 403       4.222  -9.899   2.144  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.606  -7.569   1.385  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.603  -7.907  -0.868  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       5.704 -10.414   0.394  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.661  -9.049  -0.185  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       5.717 -10.011  -1.323  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       2.484  -8.768  -0.652  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       2.944  -9.881   0.634  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       3.392 -10.230  -1.034  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.308  -7.234   1.505  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.250  -6.228   1.589  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.345  -5.428   2.891  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.189  -4.206   2.886  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.161  -6.853   1.450  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.650  -7.442   2.766  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -1.151  -5.820   0.937  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.074  -8.183   1.573  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.391  -5.544   0.763  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.106  -7.653   0.725  1.00  0.00           H  
ATOM    133 HG11 VAL A 404       0.073  -8.153   3.133  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.594  -7.942   2.606  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.780  -6.652   3.490  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.067  -4.918   1.525  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -2.155  -6.211   1.019  1.00  0.00           H  
ATOM    138 HG23 VAL A 404      -0.935  -5.597  -0.097  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.613  -6.122   4.001  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.739  -5.471   5.306  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.851  -4.421   5.291  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.610  -3.245   5.566  1.00  0.00           O  
ATOM    143  CB  ALA A 405       1.991  -6.511   6.391  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.736  -7.095   3.940  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.802  -4.978   5.524  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       2.825  -7.135   6.105  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       1.111  -7.122   6.515  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       2.218  -6.013   7.322  1.00  0.00           H  
ATOM    149  N   ALA A 406       4.068  -4.854   4.951  1.00  0.00           N  
ATOM    150  CA  ALA A 406       5.215  -3.949   4.883  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.964  -2.833   3.869  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.147  -1.652   4.172  1.00  0.00           O  
ATOM    153  CB  ALA A 406       6.478  -4.723   4.527  1.00  0.00           C  
ATOM    154  H   ALA A 406       4.195  -5.803   4.730  1.00  0.00           H  
ATOM    155  HA  ALA A 406       5.350  -3.507   5.860  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       6.249  -5.462   3.773  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       6.858  -5.217   5.409  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       7.225  -4.041   4.148  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.531  -3.221   2.666  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.241  -2.266   1.600  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.250  -1.199   2.061  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.555  -0.005   2.030  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.704  -2.997   0.376  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.397  -4.180   2.494  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.167  -1.784   1.324  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.478  -3.632  -0.030  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.401  -2.277  -0.369  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.855  -3.601   0.661  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.063  -1.634   2.488  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.033  -0.709   2.953  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.507   0.082   4.171  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.406   1.309   4.191  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.262  -1.459   3.276  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.526  -0.835   2.688  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.375  -1.895   2.008  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.320  -0.122   3.771  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.878  -2.602   2.491  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.837  -0.011   2.152  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.173  -2.467   2.897  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.374  -1.505   4.348  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.246  -0.105   1.942  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -2.717  -2.607   2.743  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -1.784  -2.405   1.262  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -3.225  -1.428   1.536  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.161  -0.616   4.718  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -3.370  -0.148   3.525  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -1.993   0.904   3.841  1.00  0.00           H  
ATOM    188  N   SER A 409       2.035  -0.618   5.179  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.534   0.041   6.390  1.00  0.00           C  
ATOM    190  C   SER A 409       3.501   1.166   6.022  1.00  0.00           C  
ATOM    191  O   SER A 409       3.321   2.312   6.445  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.220  -0.967   7.317  1.00  0.00           C  
ATOM    193  OG  SER A 409       3.951  -0.305   8.341  1.00  0.00           O  
ATOM    194  H   SER A 409       2.100  -1.598   5.103  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.687   0.472   6.904  1.00  0.00           H  
ATOM    196  HB2 SER A 409       2.473  -1.600   7.774  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.902  -1.576   6.741  1.00  0.00           H  
ATOM    198  HG  SER A 409       3.343   0.113   8.959  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.511   0.839   5.208  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.485   1.831   4.761  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.776   2.974   4.037  1.00  0.00           C  
ATOM    202  O   ALA A 410       4.961   4.143   4.373  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.530   1.185   3.858  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.589  -0.089   4.887  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.986   2.227   5.633  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.405   0.113   3.869  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.517   1.435   4.215  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.411   1.551   2.848  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.941   2.621   3.055  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.178   3.610   2.294  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.410   4.548   3.232  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.370   5.760   3.013  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.193   2.922   1.318  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       1.104   3.882   0.862  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.941   2.360   0.120  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.826   1.666   2.847  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.877   4.196   1.714  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.722   2.099   1.837  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       1.543   4.844   0.641  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       0.369   3.992   1.645  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.629   3.492  -0.026  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.639   3.097  -0.250  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.236   2.110  -0.658  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.480   1.471   0.415  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.815   3.980   4.283  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.063   4.764   5.262  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.974   5.766   5.976  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.675   6.961   6.018  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.375   3.857   6.309  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.719   3.007   5.649  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.210   4.689   7.446  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.964   3.787   5.280  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.891   3.008   4.408  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.296   5.311   4.731  1.00  0.00           H  
ATOM    235  HB  ILE A 412       1.123   3.201   6.728  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.326   2.567   4.745  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.010   2.220   6.329  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.561   4.901   8.171  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -1.009   4.139   7.920  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.598   5.616   7.050  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.602   3.175   4.660  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.684   4.678   4.737  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.493   4.066   6.179  1.00  0.00           H  
ATOM    244  N   THR A 413       3.089   5.279   6.526  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.037   6.153   7.227  1.00  0.00           C  
ATOM    246  C   THR A 413       4.577   7.229   6.284  1.00  0.00           C  
ATOM    247  O   THR A 413       4.584   8.413   6.625  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.200   5.349   7.828  1.00  0.00           C  
ATOM    249  OG1 THR A 413       6.074   4.886   6.817  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.754   4.145   8.628  1.00  0.00           C  
ATOM    251  H   THR A 413       3.282   4.317   6.454  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.501   6.641   8.027  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.761   5.995   8.491  1.00  0.00           H  
ATOM    254  HG1 THR A 413       6.927   4.668   7.203  1.00  0.00           H  
ATOM    255 HG21 THR A 413       3.783   4.337   9.057  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.466   3.952   9.415  1.00  0.00           H  
ATOM    257 HG23 THR A 413       4.696   3.285   7.977  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.011   6.810   5.093  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.539   7.738   4.091  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.487   8.784   3.713  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.755   9.988   3.747  1.00  0.00           O  
ATOM    262  CB  LEU A 414       5.993   6.973   2.840  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.118   5.957   3.065  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       7.432   5.217   1.774  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.363   6.646   3.597  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.969   5.850   4.882  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.390   8.245   4.523  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.139   6.448   2.436  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.331   7.691   2.108  1.00  0.00           H  
ATOM    270  HG  LEU A 414       6.797   5.229   3.796  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.214   4.167   1.899  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.478   5.341   1.533  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       6.828   5.617   0.973  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.264   6.793   4.663  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       8.482   7.601   3.111  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       9.227   6.029   3.399  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.284   8.314   3.368  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.183   9.205   2.997  1.00  0.00           C  
ATOM    279  C   ILE A 415       1.844  10.159   4.144  1.00  0.00           C  
ATOM    280  O   ILE A 415       1.727  11.370   3.939  1.00  0.00           O  
ATOM    281  CB  ILE A 415       0.919   8.404   2.596  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       1.076   7.843   1.181  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.331   9.273   2.684  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       0.032   6.808   0.819  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.131   7.342   3.371  1.00  0.00           H  
ATOM    286  HA  ILE A 415       2.500   9.788   2.144  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.806   7.583   3.288  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       1.000   8.652   0.470  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       2.048   7.380   1.090  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -1.068   8.916   1.979  1.00  0.00           H  
ATOM    291 HG22 ILE A 415      -0.077  10.296   2.450  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.736   9.222   3.684  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       0.291   6.350  -0.124  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -0.932   7.286   0.734  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -0.006   6.052   1.589  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.699   9.607   5.351  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.388  10.409   6.532  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.474  11.456   6.777  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.189  12.654   6.827  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.221   9.510   7.752  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.813   8.635   5.449  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.450  10.915   6.354  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.733   8.591   7.458  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.619  10.015   8.492  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.191   9.283   8.170  1.00  0.00           H  
ATOM    306  N   MET A 417       3.720  10.997   6.910  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.854  11.895   7.133  1.00  0.00           C  
ATOM    308  C   MET A 417       4.893  12.990   6.066  1.00  0.00           C  
ATOM    309  O   MET A 417       5.046  14.170   6.384  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.168  11.106   7.124  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.399  10.289   8.385  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.962   9.392   8.352  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.744  10.013   9.840  1.00  0.00           C  
ATOM    314  H   MET A 417       3.882  10.028   6.845  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.726  12.358   8.100  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.165  10.431   6.280  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.989  11.799   7.015  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.400  10.955   9.236  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.593   9.577   8.488  1.00  0.00           H  
ATOM    320  HE1 MET A 417       8.014  10.067  10.633  1.00  0.00           H  
ATOM    321  HE2 MET A 417       9.145  10.997   9.650  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.542   9.347  10.131  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.737  12.588   4.802  1.00  0.00           N  
ATOM    324  CA  GLN A 418       4.740  13.537   3.690  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.600  14.547   3.840  1.00  0.00           C  
ATOM    326  O   GLN A 418       3.837  15.750   3.916  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.618  12.795   2.354  1.00  0.00           C  
ATOM    328  CG  GLN A 418       5.066  13.619   1.154  1.00  0.00           C  
ATOM    329  CD  GLN A 418       4.069  14.694   0.768  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       2.858  14.503   0.877  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       4.573  15.827   0.303  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.610  11.630   4.615  1.00  0.00           H  
ATOM    333  HA  GLN A 418       5.679  14.071   3.711  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.225  11.901   2.397  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       3.585  12.512   2.205  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       6.005  14.093   1.390  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       5.201  12.960   0.311  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       5.547  15.907   0.228  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       3.949  16.548   0.069  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.365  14.039   3.905  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.179  14.885   4.067  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.341  15.836   5.258  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.003  17.018   5.171  1.00  0.00           O  
ATOM    344  CB  TRP A 419      -0.067  14.007   4.252  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -1.309  14.778   4.591  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -2.234  15.269   3.716  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.759  15.144   5.901  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -3.234  15.919   4.403  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.963  15.856   5.744  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.261  14.938   7.191  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.674  16.362   6.828  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.968  15.441   8.266  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.165  16.146   8.079  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.249  13.065   3.851  1.00  0.00           H  
ATOM    355  HA  TRP A 419       1.065  15.472   3.167  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.253  13.464   3.339  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.117  13.301   5.050  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -2.177  15.155   2.644  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -4.014  16.354   3.997  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.341  14.397   7.354  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -4.597  16.907   6.700  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -1.598  15.293   9.270  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -3.684  16.523   8.948  1.00  0.00           H  
ATOM    364  N   LEU A 420       1.869  15.311   6.365  1.00  0.00           N  
ATOM    365  CA  LEU A 420       2.089  16.109   7.574  1.00  0.00           C  
ATOM    366  C   LEU A 420       3.065  17.264   7.314  1.00  0.00           C  
ATOM    367  O   LEU A 420       3.024  18.285   8.003  1.00  0.00           O  
ATOM    368  CB  LEU A 420       2.616  15.219   8.706  1.00  0.00           C  
ATOM    369  CG  LEU A 420       1.599  14.891   9.801  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       0.928  13.555   9.526  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       2.272  14.875  11.162  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.120  14.361   6.369  1.00  0.00           H  
ATOM    373  HA  LEU A 420       1.138  16.524   7.871  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.962  14.290   8.274  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       3.456  15.717   9.165  1.00  0.00           H  
ATOM    376  HG  LEU A 420       0.832  15.652   9.814  1.00  0.00           H  
ATOM    377 HD11 LEU A 420      -0.057  13.550   9.968  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       1.519  12.760   9.957  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       0.846  13.405   8.460  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       3.099  14.181  11.147  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       1.559  14.568  11.914  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       2.637  15.864  11.396  1.00  0.00           H  
ATOM    383  N   MET A 421       3.936  17.100   6.316  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.910  18.131   5.965  1.00  0.00           C  
ATOM    385  C   MET A 421       4.379  19.024   4.840  1.00  0.00           C  
ATOM    386  O   MET A 421       3.797  18.540   3.868  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.235  17.483   5.546  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.439  18.010   6.311  1.00  0.00           C  
ATOM    389  SD  MET A 421       7.816  19.726   5.911  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.607  19.691   5.920  1.00  0.00           C  
ATOM    391  H   MET A 421       3.920  16.268   5.796  1.00  0.00           H  
ATOM    392  HA  MET A 421       5.078  18.738   6.841  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.168  16.416   5.711  1.00  0.00           H  
ATOM    394  HB3 MET A 421       6.395  17.664   4.494  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.237  17.938   7.369  1.00  0.00           H  
ATOM    396  HG3 MET A 421       8.297  17.400   6.067  1.00  0.00           H  
ATOM    397  HE1 MET A 421       9.964  19.821   6.931  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.986  20.488   5.299  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.950  18.742   5.537  1.00  0.00           H  
ATOM    400  N   ALA A 422       4.583  20.331   4.975  1.00  0.00           N  
ATOM    401  CA  ALA A 422       4.122  21.286   3.968  1.00  0.00           C  
ATOM    402  C   ALA A 422       4.976  21.216   2.697  1.00  0.00           C  
ATOM    403  O   ALA A 422       5.809  22.088   2.444  1.00  0.00           O  
ATOM    404  CB  ALA A 422       4.122  22.696   4.545  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.054  20.661   5.768  1.00  0.00           H  
ATOM    406  HA  ALA A 422       3.103  21.030   3.713  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       3.727  22.674   5.550  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       3.506  23.336   3.931  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       5.132  23.078   4.564  1.00  0.00           H  
ATOM    410  N   PHE A 423       4.764  20.167   1.900  1.00  0.00           N  
ATOM    411  CA  PHE A 423       5.514  19.982   0.656  1.00  0.00           C  
ATOM    412  C   PHE A 423       4.818  18.992  -0.283  1.00  0.00           C  
ATOM    413  O   PHE A 423       3.816  18.368   0.077  1.00  0.00           O  
ATOM    414  CB  PHE A 423       6.939  19.504   0.960  1.00  0.00           C  
ATOM    415  CG  PHE A 423       8.005  20.387   0.374  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       8.451  20.193  -0.923  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       8.559  21.414   1.120  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       9.429  21.005  -1.466  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       9.536  22.230   0.584  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       9.972  22.025  -0.711  1.00  0.00           C  
ATOM    421  H   PHE A 423       4.088  19.499   2.157  1.00  0.00           H  
ATOM    422  HA  PHE A 423       5.568  20.942   0.162  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       7.082  19.477   2.031  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       7.073  18.509   0.561  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       8.028  19.394  -1.514  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       8.219  21.575   2.132  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       9.765  20.842  -2.479  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       9.960  23.029   1.176  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      10.736  22.663  -1.133  1.00  0.00           H  
ATOM    430  N   ASP A 424       5.359  18.857  -1.492  1.00  0.00           N  
ATOM    431  CA  ASP A 424       4.804  17.951  -2.496  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.578  16.626  -2.549  1.00  0.00           C  
ATOM    433  O   ASP A 424       6.511  16.398  -1.769  1.00  0.00           O  
ATOM    434  CB  ASP A 424       4.823  18.630  -3.870  1.00  0.00           C  
ATOM    435  CG  ASP A 424       3.594  18.317  -4.695  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       3.292  17.120  -4.881  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       2.931  19.268  -5.154  1.00  0.00           O  
ATOM    438  H   ASP A 424       6.151  19.384  -1.719  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.780  17.742  -2.223  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.873  19.699  -3.736  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       5.694  18.301  -4.417  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.183  15.757  -3.478  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.827  14.455  -3.648  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.259  14.589  -4.182  1.00  0.00           C  
ATOM    445  O   ALA A 425       8.126  13.778  -3.853  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.997  13.585  -4.579  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.430  16.001  -4.069  1.00  0.00           H  
ATOM    448  HA  ALA A 425       5.861  13.972  -2.682  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.027  13.411  -4.138  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       5.497  12.640  -4.732  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       4.876  14.086  -5.528  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.496  15.612  -5.010  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.819  15.850  -5.598  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.935  15.816  -4.546  1.00  0.00           C  
ATOM    455  O   ALA A 426      10.979  15.198  -4.761  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.828  17.180  -6.341  1.00  0.00           C  
ATOM    457  H   ALA A 426       6.760  16.219  -5.237  1.00  0.00           H  
ATOM    458  HA  ALA A 426       9.005  15.066  -6.318  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       9.777  17.306  -6.842  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.683  17.987  -5.638  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       8.033  17.190  -7.071  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.707  16.481  -3.411  1.00  0.00           N  
ATOM    463  CA  ASN A 427      10.696  16.522  -2.331  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.999  15.118  -1.798  1.00  0.00           C  
ATOM    465  O   ASN A 427      12.161  14.743  -1.641  1.00  0.00           O  
ATOM    466  CB  ASN A 427      10.202  17.425  -1.193  1.00  0.00           C  
ATOM    467  CG  ASN A 427      11.248  17.637  -0.113  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      11.577  16.720   0.634  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      11.775  18.850  -0.020  1.00  0.00           N  
ATOM    470  H   ASN A 427       8.855  16.952  -3.297  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.608  16.937  -2.735  1.00  0.00           H  
ATOM    472  HB2 ASN A 427       9.936  18.387  -1.601  1.00  0.00           H  
ATOM    473  HB3 ASN A 427       9.330  16.978  -0.741  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      11.468  19.539  -0.642  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.449  19.005   0.673  1.00  0.00           H  
ATOM    476  N   LEU A 428       9.948  14.342  -1.527  1.00  0.00           N  
ATOM    477  CA  LEU A 428      10.109  12.980  -1.010  1.00  0.00           C  
ATOM    478  C   LEU A 428      10.162  11.940  -2.140  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.788  10.779  -1.943  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.966  12.650  -0.038  1.00  0.00           C  
ATOM    481  CG  LEU A 428       8.876  13.540   1.208  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      10.252  13.774   1.810  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       8.215  14.867   0.872  1.00  0.00           C  
ATOM    484  H   LEU A 428       9.044  14.692  -1.677  1.00  0.00           H  
ATOM    485  HA  LEU A 428      11.042  12.944  -0.469  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       8.032  12.727  -0.577  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       9.088  11.627   0.288  1.00  0.00           H  
ATOM    488  HG  LEU A 428       8.268  13.044   1.952  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      10.874  12.911   1.637  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      10.155  13.943   2.872  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      10.703  14.641   1.348  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       7.548  14.736   0.032  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       8.975  15.591   0.618  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       7.656  15.217   1.726  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.639  12.357  -3.319  1.00  0.00           N  
ATOM    496  CA  VAL A 429      10.749  11.462  -4.476  1.00  0.00           C  
ATOM    497  C   VAL A 429      11.413  10.134  -4.103  1.00  0.00           C  
ATOM    498  O   VAL A 429      10.952   9.068  -4.515  1.00  0.00           O  
ATOM    499  CB  VAL A 429      11.538  12.128  -5.631  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      12.961  12.462  -5.207  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      11.547  11.236  -6.866  1.00  0.00           C  
ATOM    502  H   VAL A 429      10.928  13.287  -3.413  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.748  11.258  -4.829  1.00  0.00           H  
ATOM    504  HB  VAL A 429      11.041  13.052  -5.890  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      13.536  11.552  -5.120  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      12.944  12.970  -4.254  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      13.416  13.104  -5.947  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      11.803  10.227  -6.581  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      12.277  11.606  -7.570  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      10.569  11.245  -7.324  1.00  0.00           H  
ATOM    511  N   MET A 430      12.489  10.206  -3.315  1.00  0.00           N  
ATOM    512  CA  MET A 430      13.211   9.010  -2.881  1.00  0.00           C  
ATOM    513  C   MET A 430      12.284   8.050  -2.136  1.00  0.00           C  
ATOM    514  O   MET A 430      12.128   6.897  -2.538  1.00  0.00           O  
ATOM    515  CB  MET A 430      14.397   9.400  -1.992  1.00  0.00           C  
ATOM    516  CG  MET A 430      15.352   8.250  -1.707  1.00  0.00           C  
ATOM    517  SD  MET A 430      16.206   8.434  -0.130  1.00  0.00           S  
ATOM    518  CE  MET A 430      17.106   9.959  -0.406  1.00  0.00           C  
ATOM    519  H   MET A 430      12.801  11.086  -3.016  1.00  0.00           H  
ATOM    520  HA  MET A 430      13.584   8.512  -3.764  1.00  0.00           H  
ATOM    521  HB2 MET A 430      14.954  10.187  -2.480  1.00  0.00           H  
ATOM    522  HB3 MET A 430      14.021   9.769  -1.049  1.00  0.00           H  
ATOM    523  HG2 MET A 430      14.789   7.327  -1.689  1.00  0.00           H  
ATOM    524  HG3 MET A 430      16.088   8.206  -2.496  1.00  0.00           H  
ATOM    525  HE1 MET A 430      16.869  10.664   0.378  1.00  0.00           H  
ATOM    526  HE2 MET A 430      16.823  10.377  -1.362  1.00  0.00           H  
ATOM    527  HE3 MET A 430      18.166   9.757  -0.401  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.663   8.535  -1.058  1.00  0.00           N  
ATOM    529  CA  LEU A 431      10.743   7.719  -0.263  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.596   7.187  -1.125  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.222   6.016  -1.022  1.00  0.00           O  
ATOM    532  CB  LEU A 431      10.189   8.533   0.912  1.00  0.00           C  
ATOM    533  CG  LEU A 431      11.245   9.080   1.877  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      11.160  10.593   1.957  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      11.080   8.467   3.257  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.823   9.464  -0.796  1.00  0.00           H  
ATOM    537  HA  LEU A 431      11.300   6.878   0.125  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       9.629   9.366   0.513  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       9.514   7.903   1.472  1.00  0.00           H  
ATOM    540  HG  LEU A 431      12.229   8.821   1.510  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      12.073  10.982   2.383  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      10.323  10.873   2.580  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      11.023  10.998   0.966  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      10.933   7.403   3.164  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      10.225   8.908   3.746  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      11.968   8.658   3.843  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.056   8.051  -1.989  1.00  0.00           N  
ATOM    548  CA  TYR A 432       7.965   7.665  -2.887  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.420   6.561  -3.843  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.855   5.460  -3.862  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.490   8.878  -3.699  1.00  0.00           C  
ATOM    552  CG  TYR A 432       6.469   9.748  -2.998  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       6.706  10.250  -1.726  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       5.273  10.079  -3.620  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       5.779  11.058  -1.095  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       4.341  10.884  -2.994  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       4.599  11.371  -1.733  1.00  0.00           C  
ATOM    558  OH  TYR A 432       3.676  12.182  -1.115  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.412   8.969  -2.034  1.00  0.00           H  
ATOM    560  HA  TYR A 432       7.148   7.295  -2.286  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       8.342   9.499  -3.930  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.049   8.530  -4.622  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       7.631  10.002  -1.228  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.073   9.695  -4.610  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       5.982  11.437  -0.106  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       3.417  11.130  -3.493  1.00  0.00           H  
ATOM    567  HH  TYR A 432       3.323  11.739  -0.339  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.449   6.875  -4.638  1.00  0.00           N  
ATOM    569  CA  LEU A 433      10.001   5.937  -5.612  1.00  0.00           C  
ATOM    570  C   LEU A 433      10.447   4.637  -4.946  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.979   3.561  -5.312  1.00  0.00           O  
ATOM    572  CB  LEU A 433      11.174   6.585  -6.356  1.00  0.00           C  
ATOM    573  CG  LEU A 433      11.680   5.810  -7.575  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      11.677   6.695  -8.810  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      13.075   5.266  -7.315  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.850   7.773  -4.565  1.00  0.00           H  
ATOM    577  HA  LEU A 433       9.223   5.708  -6.324  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      10.864   7.567  -6.682  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      11.994   6.699  -5.663  1.00  0.00           H  
ATOM    580  HG  LEU A 433      11.023   4.973  -7.762  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      10.946   7.481  -8.690  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      11.428   6.101  -9.677  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      12.656   7.132  -8.942  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      13.513   4.939  -8.247  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      13.015   4.431  -6.633  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      13.689   6.042  -6.882  1.00  0.00           H  
ATOM    587  N   LEU A 434      11.345   4.742  -3.964  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.845   3.565  -3.248  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.690   2.712  -2.723  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.689   1.491  -2.891  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.757   3.987  -2.090  1.00  0.00           C  
ATOM    592  CG  LEU A 434      14.254   4.016  -2.413  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.537   4.949  -3.581  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      15.051   4.443  -1.192  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.677   5.632  -3.710  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.417   2.974  -3.947  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.462   4.973  -1.765  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.605   3.299  -1.271  1.00  0.00           H  
ATOM    599  HG  LEU A 434      14.577   3.023  -2.693  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      14.198   4.490  -4.498  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      15.600   5.135  -3.643  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      14.016   5.882  -3.431  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.941   3.703  -0.414  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.685   5.395  -0.838  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      16.094   4.534  -1.457  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.707   3.363  -2.094  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.557   2.648  -1.560  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.819   1.843  -2.616  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.787   0.611  -2.553  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.761   4.340  -1.995  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       8.894   1.974  -0.786  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       7.874   3.362  -1.125  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.225   2.536  -3.592  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.481   1.861  -4.661  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.362   0.885  -5.445  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.908  -0.198  -5.817  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.824   2.865  -5.637  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       4.827   3.747  -4.902  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       6.868   3.714  -6.348  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.288   3.520  -3.591  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.690   1.295  -4.191  1.00  0.00           H  
ATOM    622  HB  VAL A 436       5.283   2.302  -6.385  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       4.114   4.148  -5.607  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.352   4.558  -4.419  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.306   3.161  -4.159  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       6.376   4.499  -6.903  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       7.437   3.095  -7.026  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       7.534   4.153  -5.619  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.623   1.263  -5.681  1.00  0.00           N  
ATOM    630  CA  VAL A 437       9.559   0.404  -6.411  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.817  -0.892  -5.644  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.668  -1.978  -6.199  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.900   1.124  -6.689  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.996   0.128  -7.050  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      10.732   2.147  -7.803  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.933   2.134  -5.352  1.00  0.00           H  
ATOM    637  HA  VAL A 437       9.105   0.156  -7.360  1.00  0.00           H  
ATOM    638  HB  VAL A 437      11.200   1.646  -5.792  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      12.711   0.601  -7.709  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      11.559  -0.726  -7.548  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      12.498  -0.197  -6.151  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      11.689   2.589  -8.032  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      10.046   2.918  -7.482  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      10.340   1.660  -8.684  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.192  -0.776  -4.367  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.450  -1.952  -3.534  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.229  -2.872  -3.519  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.333  -4.066  -3.813  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.818  -1.550  -2.084  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      10.646  -2.721  -1.125  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.243  -1.024  -2.023  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.285   0.121  -3.972  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.285  -2.488  -3.962  1.00  0.00           H  
ATOM    654  HB  VAL A 438      10.152  -0.758  -1.772  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       9.594  -2.915  -0.975  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      11.106  -2.479  -0.177  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      11.119  -3.598  -1.539  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.913  -1.747  -2.466  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.521  -0.858  -0.993  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.306  -0.093  -2.567  1.00  0.00           H  
ATOM    661  N   VAL A 439       8.069  -2.303  -3.191  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.821  -3.061  -3.152  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.516  -3.699  -4.511  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.317  -4.910  -4.599  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.633  -2.167  -2.730  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.328  -2.948  -2.772  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.864  -1.590  -1.342  1.00  0.00           C  
ATOM    668  H   VAL A 439       8.053  -1.341  -2.979  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.931  -3.846  -2.417  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.561  -1.347  -3.430  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.086  -3.191  -3.796  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.537  -2.348  -2.348  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.434  -3.858  -2.202  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       4.983  -1.054  -1.025  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       6.707  -0.914  -1.367  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.069  -2.392  -0.648  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.485  -2.877  -5.563  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.204  -3.359  -6.919  1.00  0.00           C  
ATOM    679  C   ALA A 440       7.186  -4.450  -7.351  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.770  -5.525  -7.783  1.00  0.00           O  
ATOM    681  CB  ALA A 440       6.226  -2.198  -7.906  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.655  -1.918  -5.424  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.207  -3.775  -6.919  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       7.247  -1.889  -8.076  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       5.663  -1.370  -7.502  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       5.784  -2.511  -8.841  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.486  -4.172  -7.226  1.00  0.00           N  
ATOM    688  CA  LEU A 441       9.521  -5.141  -7.599  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.340  -6.455  -6.838  1.00  0.00           C  
ATOM    690  O   LEU A 441       9.363  -7.532  -7.433  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.917  -4.567  -7.335  1.00  0.00           C  
ATOM    692  CG  LEU A 441      11.908  -4.723  -8.488  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.547  -3.790  -9.631  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      13.326  -4.454  -8.011  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.755  -3.299  -6.868  1.00  0.00           H  
ATOM    696  HA  LEU A 441       9.418  -5.341  -8.655  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.816  -3.514  -7.116  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      11.330  -5.059  -6.467  1.00  0.00           H  
ATOM    699  HG  LEU A 441      11.865  -5.738  -8.858  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      12.379  -3.721 -10.316  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      11.322  -2.809  -9.239  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.683  -4.176 -10.153  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      13.352  -3.518  -7.472  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.987  -4.397  -8.863  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      13.645  -5.254  -7.361  1.00  0.00           H  
ATOM    706  N   PHE A 442       9.148  -6.356  -5.521  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.944  -7.538  -4.680  1.00  0.00           C  
ATOM    708  C   PHE A 442       7.612  -8.220  -5.007  1.00  0.00           C  
ATOM    709  O   PHE A 442       7.469  -9.433  -4.839  1.00  0.00           O  
ATOM    710  CB  PHE A 442       8.977  -7.149  -3.199  1.00  0.00           C  
ATOM    711  CG  PHE A 442      10.326  -7.311  -2.559  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      10.682  -8.508  -1.959  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      11.235  -6.267  -2.555  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      11.922  -8.659  -1.366  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      12.475  -6.412  -1.965  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      12.820  -7.609  -1.369  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.132  -5.464  -5.105  1.00  0.00           H  
ATOM    718  HA  PHE A 442       9.748  -8.231  -4.881  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       8.686  -6.115  -3.098  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       8.275  -7.767  -2.657  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       9.981  -9.328  -1.956  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      10.967  -5.330  -3.021  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      12.188  -9.597  -0.902  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      13.176  -5.589  -1.969  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      13.788  -7.725  -0.907  1.00  0.00           H  
ATOM    726  N   TYR A 443       6.641  -7.428  -5.465  1.00  0.00           N  
ATOM    727  CA  TYR A 443       5.315  -7.935  -5.814  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.364  -8.843  -7.049  1.00  0.00           C  
ATOM    729  O   TYR A 443       6.414  -9.024  -7.668  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.360  -6.761  -6.069  1.00  0.00           C  
ATOM    731  CG  TYR A 443       3.359  -6.521  -4.957  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       3.777  -6.295  -3.652  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.995  -6.507  -5.218  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       2.865  -6.062  -2.639  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       1.077  -6.278  -4.210  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       1.517  -6.055  -2.924  1.00  0.00           C  
ATOM    737  OH  TYR A 443       0.607  -5.819  -1.920  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.821  -6.468  -5.567  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.949  -8.509  -4.977  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.941  -5.858  -6.186  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       3.809  -6.945  -6.979  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       4.835  -6.301  -3.432  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       1.652  -6.682  -6.227  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       3.210  -5.889  -1.631  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       0.021  -6.272  -4.432  1.00  0.00           H  
ATOM    746  HH  TYR A 443       0.606  -4.882  -1.704  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.210  -9.407  -7.398  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.124 -10.289  -8.554  1.00  0.00           C  
ATOM    749  C   GLY A 444       3.608 -11.675  -8.209  1.00  0.00           C  
ATOM    750  O   GLY A 444       4.138 -12.676  -8.701  1.00  0.00           O  
ATOM    751  H   GLY A 444       3.409  -9.220  -6.866  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.460  -9.844  -9.282  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.106 -10.383  -8.994  1.00  0.00           H  
ATOM    754  N   ARG A 445       2.575 -11.735  -7.365  1.00  0.00           N  
ATOM    755  CA  ARG A 445       1.975 -13.004  -6.952  1.00  0.00           C  
ATOM    756  C   ARG A 445       0.446 -12.915  -7.008  1.00  0.00           C  
ATOM    757  O   ARG A 445      -0.159 -12.130  -6.277  1.00  0.00           O  
ATOM    758  CB  ARG A 445       2.420 -13.382  -5.528  1.00  0.00           C  
ATOM    759  CG  ARG A 445       3.922 -13.274  -5.289  1.00  0.00           C  
ATOM    760  CD  ARG A 445       4.695 -14.336  -6.057  1.00  0.00           C  
ATOM    761  NE  ARG A 445       5.610 -13.734  -7.029  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       6.911 -13.542  -6.833  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       7.496 -13.937  -5.717  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       7.629 -12.950  -7.764  1.00  0.00           N  
ATOM    765  H   ARG A 445       2.200 -10.901  -7.012  1.00  0.00           H  
ATOM    766  HA  ARG A 445       2.306 -13.768  -7.640  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       1.921 -12.731  -4.825  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       2.120 -14.401  -5.332  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       4.258 -12.298  -5.607  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       4.116 -13.395  -4.232  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       5.257 -14.935  -5.357  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       3.991 -14.967  -6.581  1.00  0.00           H  
ATOM    773  HE  ARG A 445       5.217 -13.432  -7.886  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       6.963 -14.385  -5.007  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       8.472 -13.781  -5.585  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       7.194 -12.646  -8.609  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       8.606 -12.802  -7.626  1.00  0.00           H  
ATOM    778  N   TRP A 446      -0.165 -13.724  -7.880  1.00  0.00           N  
ATOM    779  CA  TRP A 446      -1.627 -13.743  -8.041  1.00  0.00           C  
ATOM    780  C   TRP A 446      -2.161 -12.409  -8.585  1.00  0.00           C  
ATOM    781  O   TRP A 446      -2.371 -11.456  -7.830  1.00  0.00           O  
ATOM    782  CB  TRP A 446      -2.310 -14.076  -6.706  1.00  0.00           C  
ATOM    783  CG  TRP A 446      -2.310 -15.538  -6.380  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -1.237 -16.294  -6.008  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -3.439 -16.421  -6.395  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -1.629 -17.594  -5.790  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -2.976 -17.695  -6.022  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -4.796 -16.256  -6.688  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -3.821 -18.798  -5.934  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -5.635 -17.352  -6.601  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -5.143 -18.609  -6.226  1.00  0.00           C  
ATOM    792  H   TRP A 446       0.378 -14.323  -8.433  1.00  0.00           H  
ATOM    793  HA  TRP A 446      -1.865 -14.521  -8.751  1.00  0.00           H  
ATOM    794  HB2 TRP A 446      -1.797 -13.558  -5.909  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -3.337 -13.741  -6.741  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.231 -15.913  -5.904  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -1.042 -18.328  -5.515  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -5.192 -15.295  -6.979  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -3.457 -19.774  -5.646  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -6.686 -17.244  -6.823  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -5.834 -19.438  -6.171  1.00  0.00           H  
ATOM    802  N   PRO A 447      -2.403 -12.327  -9.910  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -2.923 -11.105 -10.545  1.00  0.00           C  
ATOM    804  C   PRO A 447      -4.394 -10.848 -10.194  1.00  0.00           C  
ATOM    805  O   PRO A 447      -5.294 -11.103 -10.998  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -2.757 -11.391 -12.040  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -2.824 -12.875 -12.149  1.00  0.00           C  
ATOM    808  CD  PRO A 447      -2.198 -13.414 -10.891  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -2.337 -10.240 -10.273  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -3.555 -10.916 -12.593  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -1.803 -11.013 -12.378  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -3.856 -13.190 -12.219  1.00  0.00           H  
ATOM    813  HG3 PRO A 447      -2.269 -13.207 -13.015  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -2.703 -14.317 -10.577  1.00  0.00           H  
ATOM    815  HD3 PRO A 447      -1.146 -13.602 -11.044  1.00  0.00           H  
ATOM    816  N   SER A 448      -4.628 -10.352  -8.981  1.00  0.00           N  
ATOM    817  CA  SER A 448      -5.986 -10.068  -8.510  1.00  0.00           C  
ATOM    818  C   SER A 448      -6.288  -8.565  -8.525  1.00  0.00           C  
ATOM    819  O   SER A 448      -6.868  -8.055  -9.484  1.00  0.00           O  
ATOM    820  CB  SER A 448      -6.185 -10.637  -7.100  1.00  0.00           C  
ATOM    821  OG  SER A 448      -5.369  -9.957  -6.155  1.00  0.00           O  
ATOM    822  H   SER A 448      -3.869 -10.182  -8.381  1.00  0.00           H  
ATOM    823  HA  SER A 448      -6.674 -10.560  -9.182  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -7.220 -10.524  -6.811  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.923 -11.685  -7.096  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.673 -10.546  -5.844  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.908  -7.864  -7.456  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -6.158  -6.422  -7.355  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.953  -5.658  -6.786  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.514  -4.666  -7.375  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.419  -6.128  -6.501  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.380  -6.874  -5.174  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.582  -4.632  -6.265  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.462  -8.332  -6.714  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -6.347  -6.056  -8.354  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.283  -6.474  -7.050  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -6.709  -6.368  -4.495  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -7.036  -7.884  -5.337  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.372  -6.896  -4.747  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.768  -4.138  -7.208  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -6.680  -4.236  -5.824  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.414  -4.462  -5.599  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.428  -6.113  -5.641  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -3.279  -5.457  -4.998  1.00  0.00           C  
ATOM    845  C   VAL A 450      -2.163  -5.133  -5.999  1.00  0.00           C  
ATOM    846  O   VAL A 450      -1.631  -4.019  -6.004  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -2.699  -6.307  -3.841  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -3.596  -6.225  -2.615  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -2.501  -7.759  -4.264  1.00  0.00           C  
ATOM    850  H   VAL A 450      -4.826  -6.901  -5.215  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -3.634  -4.526  -4.578  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -1.734  -5.899  -3.575  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -4.294  -5.409  -2.731  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -2.988  -6.060  -1.737  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -4.140  -7.153  -2.507  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -2.875  -8.411  -3.489  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -1.448  -7.950  -4.414  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -3.036  -7.947  -5.181  1.00  0.00           H  
ATOM    859  N   ALA A 451      -1.822  -6.104  -6.854  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.781  -5.910  -7.866  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.132  -4.745  -8.793  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.314  -3.854  -9.026  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.576  -7.188  -8.669  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.287  -6.964  -6.809  1.00  0.00           H  
ATOM    865  HA  ALA A 451       0.143  -5.679  -7.356  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.525  -7.524  -9.060  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.161  -7.953  -8.028  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.103  -6.997  -9.486  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.363  -4.752  -9.303  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.842  -3.689 -10.189  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.739  -2.328  -9.505  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.338  -1.340 -10.126  1.00  0.00           O  
ATOM    873  CB  THR A 452      -4.293  -3.955 -10.607  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -4.462  -5.305 -10.996  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -4.755  -3.090 -11.758  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.970  -5.484  -9.068  1.00  0.00           H  
ATOM    877  HA  THR A 452      -2.217  -3.684 -11.070  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.940  -3.758  -9.763  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -5.399  -5.522 -11.010  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -4.568  -2.052 -11.527  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -5.811  -3.239 -11.918  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -4.213  -3.362 -12.651  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.100  -2.286  -8.218  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -3.044  -1.047  -7.442  1.00  0.00           C  
ATOM    885  C   VAL A 453      -1.614  -0.509  -7.367  1.00  0.00           C  
ATOM    886  O   VAL A 453      -1.346   0.614  -7.799  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -3.596  -1.241  -6.008  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -3.548   0.068  -5.230  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -5.018  -1.783  -6.044  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.406  -3.112  -7.781  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -3.661  -0.315  -7.943  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -2.970  -1.961  -5.498  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -2.804   0.721  -5.661  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -3.297  -0.136  -4.200  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -4.516   0.547  -5.274  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -5.134  -2.438  -6.895  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -5.714  -0.961  -6.124  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.214  -2.334  -5.137  1.00  0.00           H  
ATOM    899  N   ILE A 454      -0.697  -1.314  -6.822  1.00  0.00           N  
ATOM    900  CA  ILE A 454       0.705  -0.903  -6.701  1.00  0.00           C  
ATOM    901  C   ILE A 454       1.325  -0.615  -8.071  1.00  0.00           C  
ATOM    902  O   ILE A 454       2.045   0.372  -8.233  1.00  0.00           O  
ATOM    903  CB  ILE A 454       1.561  -1.953  -5.951  1.00  0.00           C  
ATOM    904  CG1 ILE A 454       1.391  -3.348  -6.558  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       1.194  -1.976  -4.474  1.00  0.00           C  
ATOM    906  CD1 ILE A 454       2.555  -3.783  -7.420  1.00  0.00           C  
ATOM    907  H   ILE A 454      -0.968  -2.201  -6.496  1.00  0.00           H  
ATOM    908  HA  ILE A 454       0.723   0.012  -6.124  1.00  0.00           H  
ATOM    909  HB  ILE A 454       2.597  -1.659  -6.031  1.00  0.00           H  
ATOM    910 HG12 ILE A 454       1.284  -4.068  -5.761  1.00  0.00           H  
ATOM    911 HG13 ILE A 454       0.502  -3.364  -7.168  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       1.092  -0.964  -4.112  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.970  -2.481  -3.919  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       0.259  -2.501  -4.344  1.00  0.00           H  
ATOM    915 HD11 ILE A 454       2.979  -2.922  -7.915  1.00  0.00           H  
ATOM    916 HD12 ILE A 454       2.211  -4.489  -8.161  1.00  0.00           H  
ATOM    917 HD13 ILE A 454       3.308  -4.247  -6.800  1.00  0.00           H  
ATOM    918  N   ASN A 455       1.032  -1.469  -9.059  1.00  0.00           N  
ATOM    919  CA  ASN A 455       1.557  -1.284 -10.416  1.00  0.00           C  
ATOM    920  C   ASN A 455       1.120   0.069 -10.986  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.958   0.876 -11.399  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.093  -2.426 -11.334  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.164  -2.860 -12.316  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.939  -3.771 -12.042  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.213  -2.213 -13.470  1.00  0.00           N  
ATOM    926  H   ASN A 455       0.441  -2.234  -8.874  1.00  0.00           H  
ATOM    927  HA  ASN A 455       2.636  -1.299 -10.356  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.825  -3.278 -10.730  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.228  -2.103 -11.893  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.564  -1.497 -13.629  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       2.897  -2.481 -14.118  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.193   0.320 -10.989  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -0.730   1.585 -11.491  1.00  0.00           C  
ATOM    934  C   VAL A 456      -0.229   2.754 -10.643  1.00  0.00           C  
ATOM    935  O   VAL A 456       0.378   3.692 -11.167  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.277   1.581 -11.511  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.825   2.990 -11.704  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.792   0.658 -12.604  1.00  0.00           C  
ATOM    939  H   VAL A 456      -0.813  -0.357 -10.633  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.377   1.717 -12.504  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.629   1.208 -10.560  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.703   2.951 -12.331  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -2.075   3.609 -12.174  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -3.087   3.409 -10.744  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.539   1.069 -13.570  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -3.864   0.568 -12.521  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -2.339  -0.316 -12.496  1.00  0.00           H  
ATOM    948  N   VAL A 457      -0.466   2.682  -9.328  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -0.016   3.728  -8.408  1.00  0.00           C  
ATOM    950  C   VAL A 457       1.452   4.063  -8.667  1.00  0.00           C  
ATOM    951  O   VAL A 457       1.822   5.232  -8.746  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -0.213   3.310  -6.928  1.00  0.00           C  
ATOM    953  CG1 VAL A 457       0.745   4.055  -6.005  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -1.652   3.548  -6.495  1.00  0.00           C  
ATOM    955  H   VAL A 457      -0.940   1.899  -8.967  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -0.611   4.611  -8.595  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -0.008   2.253  -6.844  1.00  0.00           H  
ATOM    958 HG11 VAL A 457       1.056   4.976  -6.474  1.00  0.00           H  
ATOM    959 HG12 VAL A 457       1.611   3.438  -5.813  1.00  0.00           H  
ATOM    960 HG13 VAL A 457       0.247   4.275  -5.072  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -1.872   2.940  -5.631  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -2.319   3.281  -7.302  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -1.786   4.591  -6.246  1.00  0.00           H  
ATOM    964  N   SER A 458       2.280   3.026  -8.822  1.00  0.00           N  
ATOM    965  CA  SER A 458       3.706   3.208  -9.101  1.00  0.00           C  
ATOM    966  C   SER A 458       3.893   3.983 -10.407  1.00  0.00           C  
ATOM    967  O   SER A 458       4.510   5.055 -10.423  1.00  0.00           O  
ATOM    968  CB  SER A 458       4.410   1.846  -9.181  1.00  0.00           C  
ATOM    969  OG  SER A 458       5.604   1.917  -9.947  1.00  0.00           O  
ATOM    970  H   SER A 458       1.917   2.113  -8.763  1.00  0.00           H  
ATOM    971  HA  SER A 458       4.135   3.782  -8.293  1.00  0.00           H  
ATOM    972  HB2 SER A 458       4.659   1.516  -8.184  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.744   1.129  -9.640  1.00  0.00           H  
ATOM    974  HG  SER A 458       5.689   1.124 -10.487  1.00  0.00           H  
ATOM    975  N   PHE A 459       3.328   3.447 -11.494  1.00  0.00           N  
ATOM    976  CA  PHE A 459       3.406   4.092 -12.806  1.00  0.00           C  
ATOM    977  C   PHE A 459       3.084   5.584 -12.696  1.00  0.00           C  
ATOM    978  O   PHE A 459       3.849   6.429 -13.166  1.00  0.00           O  
ATOM    979  CB  PHE A 459       2.441   3.416 -13.786  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.505   3.972 -15.181  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.395   3.452 -16.107  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       1.676   5.013 -15.566  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       3.458   3.961 -17.391  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       1.734   5.526 -16.847  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       2.625   5.000 -17.761  1.00  0.00           C  
ATOM    986  H   PHE A 459       2.832   2.601 -11.407  1.00  0.00           H  
ATOM    987  HA  PHE A 459       4.416   3.981 -13.173  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.671   2.362 -13.838  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.428   3.539 -13.426  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       4.045   2.640 -15.818  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       0.978   5.427 -14.851  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.156   3.548 -18.104  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       1.082   6.339 -17.134  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       2.672   5.400 -18.763  1.00  0.00           H  
ATOM    995  N   ASP A 460       1.956   5.900 -12.060  1.00  0.00           N  
ATOM    996  CA  ASP A 460       1.541   7.288 -11.875  1.00  0.00           C  
ATOM    997  C   ASP A 460       2.535   8.033 -10.975  1.00  0.00           C  
ATOM    998  O   ASP A 460       2.939   9.158 -11.278  1.00  0.00           O  
ATOM    999  CB  ASP A 460       0.128   7.342 -11.275  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -0.952   6.869 -12.234  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -0.623   6.194 -13.234  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.135   7.173 -11.979  1.00  0.00           O  
ATOM   1003  H   ASP A 460       1.391   5.178 -11.700  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       1.530   7.763 -12.845  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460       0.093   6.717 -10.397  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -0.096   8.361 -10.993  1.00  0.00           H  
ATOM   1007  N   LEU A 461       2.938   7.384  -9.876  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       3.897   7.961  -8.927  1.00  0.00           C  
ATOM   1009  C   LEU A 461       5.124   8.519  -9.641  1.00  0.00           C  
ATOM   1010  O   LEU A 461       5.638   9.578  -9.266  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       4.329   6.920  -7.890  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       5.172   7.472  -6.736  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461       4.609   7.029  -5.396  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       6.623   7.034  -6.876  1.00  0.00           C  
ATOM   1015  H   LEU A 461       2.587   6.485  -9.703  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       3.405   8.771  -8.420  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       3.440   6.464  -7.477  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       4.902   6.157  -8.394  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       5.147   8.551  -6.766  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461       5.418   6.733  -4.745  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461       3.942   6.193  -5.544  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461       4.066   7.847  -4.946  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       6.742   6.465  -7.786  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       6.898   6.420  -6.030  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       7.260   7.905  -6.910  1.00  0.00           H  
ATOM   1026  N   PHE A 462       5.580   7.809 -10.677  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       6.743   8.250 -11.453  1.00  0.00           C  
ATOM   1028  C   PHE A 462       6.589   9.711 -11.907  1.00  0.00           C  
ATOM   1029  O   PHE A 462       7.582  10.411 -12.112  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       6.949   7.337 -12.669  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       7.816   6.139 -12.384  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       7.393   5.154 -11.506  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       9.050   5.999 -12.995  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       8.184   4.053 -11.242  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       9.847   4.900 -12.735  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       9.413   3.925 -11.858  1.00  0.00           C  
ATOM   1037  H   PHE A 462       5.119   6.971 -10.926  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       7.610   8.179 -10.814  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       5.989   6.979 -13.009  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       7.415   7.904 -13.460  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       6.434   5.253 -11.024  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       9.390   6.760 -13.681  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       7.840   3.292 -10.555  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462      10.808   4.802 -13.218  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462      10.034   3.065 -11.654  1.00  0.00           H  
ATOM   1046  N   PHE A 463       5.339  10.171 -12.047  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       5.058  11.547 -12.459  1.00  0.00           C  
ATOM   1048  C   PHE A 463       4.680  12.423 -11.251  1.00  0.00           C  
ATOM   1049  O   PHE A 463       3.683  13.149 -11.284  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       3.932  11.559 -13.500  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       4.134  12.569 -14.592  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       3.852  13.907 -14.375  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       4.604  12.179 -15.834  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       4.037  14.840 -15.378  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       4.791  13.106 -16.841  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       4.507  14.438 -16.612  1.00  0.00           C  
ATOM   1057  H   PHE A 463       4.582   9.571 -11.859  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       5.954  11.948 -12.907  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       3.864  10.584 -13.957  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       2.997  11.783 -13.006  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       3.484  14.221 -13.409  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       4.826  11.137 -16.014  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       3.815  15.880 -15.195  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       5.160  12.789 -17.805  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       4.653  15.165 -17.398  1.00  0.00           H  
ATOM   1066  N   ILE A 464       5.491  12.346 -10.192  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       5.265  13.119  -8.963  1.00  0.00           C  
ATOM   1068  C   ILE A 464       4.050  12.592  -8.186  1.00  0.00           C  
ATOM   1069  O   ILE A 464       3.031  13.275  -8.054  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       5.085  14.632  -9.248  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       6.158  15.136 -10.218  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       5.135  15.427  -7.951  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       5.596  15.916 -11.386  1.00  0.00           C  
ATOM   1074  H   ILE A 464       6.264  11.746 -10.234  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       6.141  13.001  -8.341  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       4.110  14.777  -9.693  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       6.840  15.783  -9.686  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       6.705  14.293 -10.613  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       5.416  16.448  -8.165  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       5.861  14.987  -7.284  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       4.161  15.415  -7.482  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       6.129  15.650 -12.287  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       5.708  16.973 -11.200  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       4.548  15.680 -11.505  1.00  0.00           H  
ATOM   1085  N   ALA A 465       4.180  11.365  -7.671  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       3.115  10.713  -6.900  1.00  0.00           C  
ATOM   1087  C   ALA A 465       1.959  10.265  -7.800  1.00  0.00           C  
ATOM   1088  O   ALA A 465       1.684  10.884  -8.830  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.605  11.637  -5.799  1.00  0.00           C  
ATOM   1090  H   ALA A 465       5.020  10.881  -7.817  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       3.541   9.839  -6.428  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       1.981  12.405  -6.234  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       3.442  12.096  -5.300  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       2.029  11.066  -5.087  1.00  0.00           H  
ATOM   1095  N   PRO A 466       1.256   9.178  -7.418  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       0.120   8.653  -8.197  1.00  0.00           C  
ATOM   1097  C   PRO A 466      -1.065   9.623  -8.218  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -2.181   9.266  -7.835  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -0.244   7.357  -7.460  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       0.256   7.559  -6.072  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       1.505   8.379  -6.203  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.411   8.425  -9.211  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -1.315   7.216  -7.480  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       0.244   6.521  -7.937  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -0.483   8.089  -5.488  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       0.480   6.604  -5.618  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       1.632   9.016  -5.340  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       2.366   7.740  -6.333  1.00  0.00           H  
ATOM   1109  N   ARG A 467      -0.803  10.852  -8.662  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -1.822  11.900  -8.734  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.346  13.062  -9.609  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -2.015  13.439 -10.572  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -2.149  12.416  -7.327  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -3.441  11.856  -6.751  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -3.170  10.812  -5.679  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -2.983  11.416  -4.356  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -3.024  10.743  -3.212  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -3.221   9.438  -3.209  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -2.849  11.381  -2.071  1.00  0.00           N  
ATOM   1120  H   ARG A 467       0.116  11.064  -8.949  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -2.712  11.474  -9.172  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -1.340  12.149  -6.662  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -2.233  13.492  -7.361  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -4.010  12.664  -6.317  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -4.012  11.402  -7.549  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -4.008  10.130  -5.643  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -2.276  10.266  -5.946  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -2.820  12.383  -4.324  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -3.340   8.951  -4.071  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -3.255   8.938  -2.346  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -2.684  12.367  -2.070  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -2.885  10.883  -1.206  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -0.185  13.626  -9.260  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       0.373  14.743 -10.011  1.00  0.00           C  
ATOM   1135  C   GLY A 468       1.054  15.764  -9.113  1.00  0.00           C  
ATOM   1136  O   GLY A 468       2.247  16.026  -9.260  1.00  0.00           O  
ATOM   1137  H   GLY A 468       0.298  13.278  -8.479  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       1.098  14.362 -10.715  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -0.421  15.232 -10.555  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.291  16.335  -8.181  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.816  17.332  -7.240  1.00  0.00           C  
ATOM   1142  C   THR A 469       0.041  17.294  -5.921  1.00  0.00           C  
ATOM   1143  O   THR A 469      -0.893  16.503  -5.763  1.00  0.00           O  
ATOM   1144  CB  THR A 469       0.746  18.743  -7.840  1.00  0.00           C  
ATOM   1145  OG1 THR A 469      -0.581  19.065  -8.217  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       1.622  18.927  -9.059  1.00  0.00           C  
ATOM   1147  H   THR A 469      -0.653  16.078  -8.118  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.850  17.088  -7.039  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.068  19.455  -7.092  1.00  0.00           H  
ATOM   1150  HG1 THR A 469      -0.599  19.941  -8.614  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.165  18.438  -9.906  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       2.592  18.490  -8.874  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       1.734  19.980  -9.267  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.430  18.146  -4.974  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -0.232  18.201  -3.670  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -1.119  19.446  -3.535  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -1.318  20.190  -4.498  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       0.817  18.175  -2.552  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       0.473  17.279  -1.360  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       1.411  16.087  -1.306  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470       0.535  18.067  -0.060  1.00  0.00           C  
ATOM   1162  H   LEU A 470       1.188  18.751  -5.153  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.856  17.324  -3.582  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       1.751  17.834  -2.975  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470       0.954  19.182  -2.189  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -0.534  16.903  -1.477  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       2.426  16.436  -1.186  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       1.330  15.522  -2.222  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       1.146  15.458  -0.468  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -0.465  18.231   0.310  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470       1.016  19.017  -0.237  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470       1.102  17.508   0.671  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.647  19.661  -2.325  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -2.512  20.807  -2.037  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -3.750  20.831  -2.956  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -4.538  19.881  -2.951  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -1.701  22.097  -2.127  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.448  19.030  -1.605  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -2.853  20.704  -1.016  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -1.338  22.226  -3.138  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -0.861  22.042  -1.450  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -2.325  22.937  -1.859  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -3.924  21.910  -3.735  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -5.066  22.049  -4.652  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.403  22.181  -3.907  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -7.103  23.177  -4.079  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.146  20.870  -5.650  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -6.378  20.991  -6.536  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -3.886  20.801  -6.500  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -3.269  22.635  -3.697  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -4.912  22.954  -5.224  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.224  19.951  -5.087  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -6.452  22.001  -6.913  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -7.261  20.756  -5.959  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -6.295  20.302  -7.363  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -4.076  20.201  -7.377  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -3.086  20.358  -5.926  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -3.602  21.798  -6.803  1.00  0.00           H  
ATOM   1199  N   SER A 473      -6.738  21.166  -3.092  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -7.990  21.118  -2.304  1.00  0.00           C  
ATOM   1201  C   SER A 473      -8.996  20.154  -2.926  1.00  0.00           C  
ATOM   1202  O   SER A 473      -8.915  19.844  -4.118  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -8.646  22.496  -2.151  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -9.845  22.403  -1.396  1.00  0.00           O  
ATOM   1205  H   SER A 473      -6.118  20.406  -3.023  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.734  20.749  -1.321  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -7.966  23.165  -1.647  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -8.883  22.891  -3.129  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -10.600  22.228  -1.997  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.952  19.697  -2.109  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -11.003  18.777  -2.558  1.00  0.00           C  
ATOM   1212  C   ASP A 474     -10.423  17.422  -2.986  1.00  0.00           C  
ATOM   1213  O   ASP A 474     -10.721  16.388  -2.376  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -11.803  19.416  -3.703  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -12.464  20.722  -3.294  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -11.733  21.704  -3.025  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -13.708  20.762  -3.242  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -9.960  20.000  -1.178  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -11.668  18.612  -1.723  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.142  19.618  -4.531  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -12.576  18.731  -4.022  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.585  17.436  -4.025  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.949  16.215  -4.527  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -8.293  15.424  -3.394  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -8.399  14.201  -3.350  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -7.893  16.522  -5.616  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -8.559  17.039  -6.881  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -6.858  17.520  -5.114  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -9.381  18.296  -4.459  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.722  15.603  -4.972  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -7.382  15.600  -5.860  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -7.801  17.331  -7.593  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -9.174  17.894  -6.640  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -9.174  16.262  -7.310  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -7.352  18.309  -4.568  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.331  17.943  -5.956  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -6.156  17.018  -4.466  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -7.628  16.129  -2.473  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -6.968  15.486  -1.333  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -7.942  14.584  -0.572  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -7.710  13.382  -0.435  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -6.384  16.549  -0.390  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -5.786  15.976   0.891  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -5.763  16.979   2.030  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -6.579  16.915   2.947  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.822  17.911   1.985  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -7.590  17.104  -2.559  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -6.162  14.878  -1.717  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.608  17.089  -0.913  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -7.169  17.241  -0.118  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -6.374  15.124   1.200  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -4.774  15.658   0.691  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -4.197  17.906   1.229  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -4.790  18.568   2.712  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -9.035  15.174  -0.089  1.00  0.00           N  
ATOM   1256  CA  TYR A 477     -10.050  14.426   0.653  1.00  0.00           C  
ATOM   1257  C   TYR A 477     -10.590  13.263  -0.178  1.00  0.00           C  
ATOM   1258  O   TYR A 477     -10.636  12.125   0.295  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -11.192  15.357   1.074  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -11.006  15.962   2.448  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -9.859  16.682   2.762  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -11.976  15.812   3.430  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -9.686  17.234   4.017  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -11.809  16.363   4.687  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -10.663  17.072   4.975  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -10.494  17.620   6.224  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -9.165  16.132  -0.240  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -9.581  14.026   1.540  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -11.271  16.166   0.362  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -12.118  14.800   1.078  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -9.096  16.809   2.010  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -12.872  15.255   3.202  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -8.788  17.791   4.243  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -12.573  16.235   5.438  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -10.075  16.979   6.802  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -10.987  13.552  -1.420  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -11.515  12.523  -2.317  1.00  0.00           C  
ATOM   1278  C   LEU A 478     -10.520  11.368  -2.474  1.00  0.00           C  
ATOM   1279  O   LEU A 478     -10.854  10.210  -2.209  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -11.844  13.128  -3.689  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -13.166  12.667  -4.310  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -13.314  11.157  -4.210  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -14.342  13.361  -3.640  1.00  0.00           C  
ATOM   1284  H   LEU A 478     -10.916  14.481  -1.740  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -12.422  12.136  -1.878  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -11.876  14.203  -3.585  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -11.045  12.876  -4.372  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -13.174  12.931  -5.357  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.399  10.683  -4.534  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -14.130  10.835  -4.839  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -13.520  10.883  -3.186  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -14.035  14.338  -3.295  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -14.677  12.771  -2.800  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -15.148  13.467  -4.350  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -9.298  11.695  -2.899  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.243  10.698  -3.087  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.990   9.925  -1.794  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.985   8.692  -1.790  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -6.947  11.369  -3.558  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -7.037  12.101  -4.900  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -6.003  13.212  -4.969  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -6.849  11.131  -6.054  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -9.097  12.638  -3.084  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -8.576  10.003  -3.846  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -6.643  12.082  -2.804  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -6.182  10.611  -3.639  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -8.015  12.551  -4.994  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -5.898  13.543  -5.991  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -5.055  12.842  -4.611  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -6.322  14.039  -4.354  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -6.037  10.456  -5.829  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -6.618  11.683  -6.953  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -7.757  10.567  -6.201  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.793  10.656  -0.696  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.550  10.039   0.610  1.00  0.00           C  
ATOM   1316  C   THR A 480      -8.674   9.066   0.965  1.00  0.00           C  
ATOM   1317  O   THR A 480      -8.414   7.910   1.305  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -7.416  11.117   1.693  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -6.201  11.827   1.544  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -7.448  10.571   3.104  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.818  11.638  -0.764  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.625   9.489   0.548  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -8.234  11.819   1.592  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.461  11.244   1.733  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -8.430  10.720   3.527  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -6.716  11.088   3.707  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -7.219   9.514   3.087  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.919   9.536   0.875  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -11.085   8.705   1.178  1.00  0.00           C  
ATOM   1330  C   PHE A 481     -11.133   7.475   0.270  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -11.177   6.339   0.751  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -12.374   9.523   1.028  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.844  10.155   2.310  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -12.217  11.282   2.815  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.918   9.624   3.005  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -12.649  11.866   3.991  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.355  10.204   4.182  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -13.720  11.326   4.674  1.00  0.00           C  
ATOM   1339  H   PHE A 481     -10.058  10.468   0.589  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.997   8.374   2.203  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -12.208  10.314   0.312  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -13.162   8.878   0.667  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -11.379  11.706   2.281  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -14.415   8.746   2.622  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -12.150  12.745   4.373  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.193   9.778   4.715  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -14.060  11.782   5.593  1.00  0.00           H  
ATOM   1348  N   ALA A 482     -11.119   7.708  -1.046  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -11.159   6.622  -2.028  1.00  0.00           C  
ATOM   1350  C   ALA A 482     -10.046   5.598  -1.784  1.00  0.00           C  
ATOM   1351  O   ALA A 482     -10.294   4.386  -1.774  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -11.059   7.190  -3.437  1.00  0.00           C  
ATOM   1353  H   ALA A 482     -11.078   8.639  -1.364  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -12.113   6.124  -1.934  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -10.904   6.385  -4.142  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.229   7.879  -3.490  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.973   7.710  -3.681  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.823   6.090  -1.587  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -7.674   5.221  -1.343  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.825   4.464  -0.024  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -7.732   3.237   0.003  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -6.349   6.020  -1.335  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -5.203   5.175  -0.794  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -6.024   6.521  -2.732  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -8.690   7.065  -1.608  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -7.628   4.501  -2.148  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.474   6.877  -0.687  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.262   5.589  -1.126  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -5.299   4.163  -1.159  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -5.234   5.173   0.286  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -5.976   5.684  -3.412  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -5.070   7.029  -2.718  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -6.791   7.207  -3.058  1.00  0.00           H  
ATOM   1374  N   MET A 484      -8.060   5.197   1.066  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -8.223   4.586   2.387  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.302   3.502   2.368  1.00  0.00           C  
ATOM   1377  O   MET A 484      -9.058   2.369   2.790  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -8.569   5.654   3.428  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -7.348   6.326   4.036  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -7.753   7.867   4.878  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -8.663   7.252   6.292  1.00  0.00           C  
ATOM   1382  H   MET A 484      -8.127   6.174   0.980  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.283   4.127   2.656  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.177   6.416   2.960  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.135   5.195   4.225  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -6.900   5.652   4.750  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -6.639   6.538   3.249  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -7.974   7.020   7.090  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -9.203   6.360   6.012  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -9.361   8.006   6.626  1.00  0.00           H  
ATOM   1391  N   LEU A 485     -10.489   3.854   1.873  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -11.604   2.909   1.795  1.00  0.00           C  
ATOM   1393  C   LEU A 485     -11.218   1.671   0.981  1.00  0.00           C  
ATOM   1394  O   LEU A 485     -11.311   0.542   1.470  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -12.834   3.585   1.177  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -14.146   3.368   1.934  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -15.174   4.409   1.523  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -14.679   1.968   1.685  1.00  0.00           C  
ATOM   1399  H   LEU A 485     -10.619   4.775   1.548  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.844   2.597   2.801  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -12.646   4.648   1.124  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -12.960   3.210   0.172  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -13.966   3.477   2.994  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -15.274   4.410   0.447  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -14.853   5.384   1.856  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -16.127   4.170   1.972  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -13.921   1.242   1.942  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -14.939   1.861   0.642  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -15.557   1.804   2.293  1.00  0.00           H  
ATOM   1410  N   THR A 486     -10.780   1.895  -0.259  1.00  0.00           N  
ATOM   1411  CA  THR A 486     -10.373   0.802  -1.147  1.00  0.00           C  
ATOM   1412  C   THR A 486      -9.284  -0.052  -0.500  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.453  -1.259  -0.327  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -9.872   1.354  -2.489  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -10.758   2.337  -2.994  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -9.723   0.291  -3.555  1.00  0.00           C  
ATOM   1417  H   THR A 486     -10.725   2.820  -0.585  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -11.238   0.182  -1.326  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -8.904   1.812  -2.339  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.554   3.199  -2.589  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -9.892  -0.683  -3.121  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -8.726   0.333  -3.968  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -10.444   0.467  -4.339  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -8.172   0.589  -0.140  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -7.049  -0.096   0.496  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.505  -0.884   1.726  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.239  -2.081   1.830  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.939   0.907   0.891  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.935   0.274   1.841  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -5.234   1.435  -0.349  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -8.107   1.554  -0.301  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -6.636  -0.790  -0.222  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.402   1.743   1.397  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -3.935   0.577   1.561  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.014  -0.801   1.788  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -5.139   0.602   2.850  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -5.896   1.362  -1.199  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -4.344   0.851  -0.535  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -4.960   2.467  -0.195  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.203  -0.213   2.647  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -8.696  -0.880   3.847  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.549  -2.092   3.520  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.285  -3.198   4.006  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.397   0.741   2.505  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -7.852  -1.198   4.442  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -9.287  -0.181   4.421  1.00  0.00           H  
ATOM   1447  N   LEU A 489     -10.562  -1.887   2.674  1.00  0.00           N  
ATOM   1448  CA  LEU A 489     -11.448  -2.974   2.259  1.00  0.00           C  
ATOM   1449  C   LEU A 489     -10.638  -4.116   1.645  1.00  0.00           C  
ATOM   1450  O   LEU A 489     -10.846  -5.283   1.978  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -12.492  -2.465   1.255  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -13.949  -2.652   1.683  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -14.866  -1.781   0.840  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -14.357  -4.114   1.570  1.00  0.00           C  
ATOM   1455  H   LEU A 489     -10.707  -0.985   2.309  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -11.955  -3.343   3.139  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -12.319  -1.412   1.091  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -12.346  -2.985   0.321  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -14.059  -2.351   2.714  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -14.766  -0.750   1.146  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -15.889  -2.099   0.976  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -14.595  -1.876  -0.201  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -13.640  -4.729   2.095  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -14.382  -4.401   0.529  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -15.335  -4.249   2.006  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.703  -3.766   0.759  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -8.845  -4.756   0.108  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.020  -5.531   1.139  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.003  -6.764   1.121  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -7.899  -4.094  -0.921  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -6.874  -5.092  -1.442  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -8.694  -3.502  -2.075  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.579  -2.814   0.546  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -9.482  -5.452  -0.419  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -7.369  -3.291  -0.428  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -7.147  -6.089  -1.129  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -5.899  -4.846  -1.049  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -6.848  -5.049  -2.521  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -8.845  -4.256  -2.833  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -8.149  -2.671  -2.499  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -9.652  -3.157  -1.715  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.351  -4.805   2.043  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.539  -5.436   3.089  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.356  -6.489   3.833  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.902  -7.625   4.024  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.001  -4.404   4.110  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.003  -3.455   3.446  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -5.346  -5.109   5.291  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -4.670  -2.250   4.297  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.414  -3.825   2.012  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.697  -5.919   2.614  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -6.838  -3.831   4.481  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.084  -3.988   3.252  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.414  -3.102   2.512  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -4.991  -6.081   4.980  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -6.067  -5.226   6.087  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -4.513  -4.519   5.645  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -4.996  -1.352   3.793  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -3.603  -2.205   4.456  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -5.171  -2.332   5.249  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.569  -6.109   4.239  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.444  -7.035   4.941  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.913  -8.165   4.042  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.892  -9.328   4.439  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.877  -5.192   4.049  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -8.912  -7.455   5.782  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.307  -6.497   5.305  1.00  0.00           H  
ATOM   1508  N   ASN A 493     -10.324  -7.815   2.822  1.00  0.00           N  
ATOM   1509  CA  ASN A 493     -10.796  -8.798   1.843  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.745  -9.886   1.588  1.00  0.00           C  
ATOM   1511  O   ASN A 493     -10.058 -11.080   1.628  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.156  -8.098   0.525  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.496  -8.542  -0.029  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -13.394  -7.730  -0.237  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -12.637  -9.837  -0.277  1.00  0.00           N  
ATOM   1516  H   ASN A 493     -10.307  -6.865   2.569  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -11.683  -9.264   2.246  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -11.197  -7.033   0.690  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -10.395  -8.313  -0.211  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -11.881 -10.431  -0.093  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -13.494 -10.144  -0.636  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -8.503  -9.470   1.325  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -7.417 -10.418   1.061  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.038 -11.199   2.324  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -6.847 -12.415   2.268  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -6.190  -9.693   0.481  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -5.370  -8.860   1.474  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -4.354  -9.731   2.201  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -4.667  -7.718   0.757  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -8.311  -8.503   1.308  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -7.779 -11.123   0.327  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -5.536 -10.434   0.044  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -6.530  -9.036  -0.305  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -6.033  -8.434   2.211  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.371  -9.554   1.791  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.615 -10.772   2.076  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -4.357  -9.483   3.252  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -3.917  -8.118   0.093  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -4.197  -7.073   1.485  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -5.389  -7.152   0.188  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.934 -10.497   3.456  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.576 -11.133   4.730  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.638 -12.140   5.165  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.312 -13.223   5.650  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -6.385 -10.077   5.824  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -5.492  -9.069   5.395  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -5.836 -10.640   7.116  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.099  -9.529   3.435  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -5.643 -11.657   4.585  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -7.341  -9.619   6.042  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -5.982  -8.402   4.881  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -6.162 -10.027   7.943  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -4.758 -10.644   7.076  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -6.195 -11.650   7.253  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.907 -11.775   4.989  1.00  0.00           N  
ATOM   1556  CA  ALA A 496     -10.018 -12.646   5.362  1.00  0.00           C  
ATOM   1557  C   ALA A 496     -10.088 -13.877   4.456  1.00  0.00           C  
ATOM   1558  O   ALA A 496     -10.176 -15.006   4.943  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -11.329 -11.871   5.318  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -9.102 -10.894   4.599  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.856 -12.974   6.379  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -12.156 -12.563   5.244  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -11.333 -11.215   4.460  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.432 -11.284   6.219  1.00  0.00           H  
ATOM   1565  N   GLY A 497     -10.051 -13.648   3.139  1.00  0.00           N  
ATOM   1566  CA  GLY A 497     -10.114 -14.746   2.181  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.878 -15.631   2.204  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.982 -16.843   2.416  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -9.984 -12.722   2.812  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.977 -15.355   2.407  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497     -10.228 -14.336   1.188  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.707 -15.031   1.989  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.448 -15.781   1.988  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -6.022 -16.139   3.414  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.991 -15.678   3.910  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.319 -14.993   1.285  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.061 -15.844   1.162  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -5.771 -14.515  -0.087  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.685 -14.060   1.832  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -6.612 -16.697   1.437  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -5.083 -14.126   1.886  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -3.989 -16.506   2.012  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.194 -15.202   1.132  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.110 -16.427   0.254  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -5.351 -15.156  -0.848  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -5.435 -13.501  -0.244  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -6.849 -14.549  -0.144  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.833 -16.963   4.068  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -6.561 -17.388   5.439  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.097 -18.802   5.691  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -7.673 -19.085   6.745  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -7.191 -16.390   6.413  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -6.627 -16.462   7.823  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -7.604 -15.895   8.842  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -8.540 -16.916   9.320  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -9.722 -17.179   8.766  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -10.162 -16.475   7.741  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -10.475 -18.146   9.252  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -7.645 -17.288   3.618  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -5.489 -17.390   5.581  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -7.034 -15.390   6.035  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -8.250 -16.583   6.461  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -6.427 -17.493   8.069  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -5.708 -15.894   7.863  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -7.042 -15.510   9.683  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -8.158 -15.089   8.385  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -8.263 -17.448  10.092  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -9.613 -15.734   7.367  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.060 -16.694   7.330  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -10.161 -18.681  10.033  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -11.358 -18.346   8.830  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.901 -19.687   4.710  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -7.358 -21.077   4.804  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -8.880 -21.157   4.987  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -9.381 -21.904   5.830  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -6.635 -21.800   5.948  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -5.676 -22.867   5.469  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -6.144 -24.007   4.827  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -4.306 -22.732   5.651  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -5.273 -24.982   4.383  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -3.430 -23.703   5.207  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -3.919 -24.825   4.574  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -3.050 -25.792   4.130  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.434 -19.399   3.898  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.104 -21.564   3.874  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -6.070 -21.080   6.521  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -7.364 -22.271   6.589  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -7.208 -24.126   4.679  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -3.926 -21.852   6.148  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -5.655 -25.861   3.886  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -2.368 -23.582   5.356  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -2.901 -26.433   4.829  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -9.610 -20.385   4.180  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -11.073 -20.369   4.241  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -11.684 -21.339   3.223  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -12.715 -21.959   3.490  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -11.596 -18.949   3.998  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -12.793 -18.581   4.868  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -12.634 -17.237   5.550  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -12.247 -17.160   6.718  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -12.931 -16.165   4.831  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -9.153 -19.817   3.525  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -11.363 -20.684   5.232  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -10.801 -18.245   4.202  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -11.889 -18.856   2.963  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -13.676 -18.550   4.248  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -12.916 -19.339   5.627  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -13.233 -16.295   3.908  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -12.829 -15.287   5.251  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -11.040 -21.465   2.061  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -11.510 -22.356   1.002  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -10.360 -22.763   0.078  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -9.463 -21.924  -0.160  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -12.621 -21.686   0.206  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -10.364 -23.920  -0.395  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -10.225 -20.945   1.908  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -11.914 -23.244   1.466  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -12.792 -22.237  -0.707  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -12.333 -20.673  -0.032  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -13.527 -21.675   0.794  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 396       4.080 -17.525   4.450  1.00  0.00           N  
ATOM      2  CA  MET A 396       3.113 -18.129   3.489  1.00  0.00           C  
ATOM      3  C   MET A 396       2.012 -17.135   3.110  1.00  0.00           C  
ATOM      4  O   MET A 396       1.324 -16.604   3.982  1.00  0.00           O  
ATOM      5  CB  MET A 396       2.501 -19.381   4.136  1.00  0.00           C  
ATOM      6  CG  MET A 396       1.346 -19.983   3.348  1.00  0.00           C  
ATOM      7  SD  MET A 396       0.674 -21.462   4.130  1.00  0.00           S  
ATOM      8  CE  MET A 396      -0.326 -20.738   5.427  1.00  0.00           C  
ATOM      9  H1  MET A 396       4.567 -16.745   3.965  1.00  0.00           H  
ATOM     10  H2  MET A 396       4.752 -18.268   4.733  1.00  0.00           H  
ATOM     11  H3  MET A 396       3.540 -17.178   5.269  1.00  0.00           H  
ATOM     12  HA  MET A 396       3.648 -18.417   2.596  1.00  0.00           H  
ATOM     13  HB2 MET A 396       3.270 -20.133   4.234  1.00  0.00           H  
ATOM     14  HB3 MET A 396       2.138 -19.122   5.121  1.00  0.00           H  
ATOM     15  HG2 MET A 396       0.559 -19.248   3.266  1.00  0.00           H  
ATOM     16  HG3 MET A 396       1.697 -20.244   2.359  1.00  0.00           H  
ATOM     17  HE1 MET A 396      -0.428 -21.444   6.240  1.00  0.00           H  
ATOM     18  HE2 MET A 396      -1.304 -20.498   5.036  1.00  0.00           H  
ATOM     19  HE3 MET A 396       0.147 -19.838   5.790  1.00  0.00           H  
ATOM     20  N   VAL A 397       1.855 -16.892   1.809  1.00  0.00           N  
ATOM     21  CA  VAL A 397       0.836 -15.965   1.308  1.00  0.00           C  
ATOM     22  C   VAL A 397       0.363 -16.374  -0.087  1.00  0.00           C  
ATOM     23  O   VAL A 397       1.175 -16.647  -0.972  1.00  0.00           O  
ATOM     24  CB  VAL A 397       1.352 -14.506   1.251  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       1.386 -13.887   2.638  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       2.727 -14.435   0.600  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.436 -17.348   1.164  1.00  0.00           H  
ATOM     28  HA  VAL A 397      -0.004 -16.000   1.985  1.00  0.00           H  
ATOM     29  HB  VAL A 397       0.665 -13.931   0.647  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       0.382 -13.827   3.031  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       1.809 -12.895   2.578  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       1.992 -14.497   3.291  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       2.782 -15.151  -0.207  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       3.485 -14.661   1.334  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       2.889 -13.440   0.210  1.00  0.00           H  
ATOM     36  N   GLN A 398      -0.956 -16.414  -0.273  1.00  0.00           N  
ATOM     37  CA  GLN A 398      -1.540 -16.788  -1.564  1.00  0.00           C  
ATOM     38  C   GLN A 398      -1.740 -15.561  -2.458  1.00  0.00           C  
ATOM     39  O   GLN A 398      -1.524 -15.629  -3.669  1.00  0.00           O  
ATOM     40  CB  GLN A 398      -2.871 -17.533  -1.373  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -3.862 -16.834  -0.446  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -3.672 -17.216   1.010  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -2.804 -16.674   1.694  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -4.475 -18.150   1.491  1.00  0.00           N  
ATOM     45  H   GLN A 398      -1.550 -16.187   0.475  1.00  0.00           H  
ATOM     46  HA  GLN A 398      -0.841 -17.450  -2.055  1.00  0.00           H  
ATOM     47  HB2 GLN A 398      -3.343 -17.652  -2.338  1.00  0.00           H  
ATOM     48  HB3 GLN A 398      -2.662 -18.513  -0.966  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -3.736 -15.767  -0.539  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -4.865 -17.104  -0.744  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -5.144 -18.542   0.892  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -4.367 -18.411   2.427  1.00  0.00           H  
ATOM     53  N   ILE A 399      -2.146 -14.439  -1.855  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -2.365 -13.196  -2.598  1.00  0.00           C  
ATOM     55  C   ILE A 399      -1.864 -11.981  -1.807  1.00  0.00           C  
ATOM     56  O   ILE A 399      -0.802 -11.434  -2.106  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -3.860 -13.002  -2.959  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -4.355 -14.149  -3.844  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -4.072 -11.670  -3.665  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -5.457 -14.966  -3.209  1.00  0.00           C  
ATOM     61  H   ILE A 399      -2.297 -14.448  -0.889  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -1.803 -13.261  -3.519  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -4.431 -12.993  -2.043  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -4.737 -13.741  -4.768  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -3.532 -14.812  -4.061  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.697 -11.736  -4.675  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -3.545 -10.891  -3.135  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -5.127 -11.441  -3.688  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -5.956 -15.551  -3.969  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -6.172 -14.306  -2.739  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -5.035 -15.627  -2.467  1.00  0.00           H  
ATOM     72  N   GLN A 400      -2.627 -11.564  -0.794  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -2.252 -10.417   0.035  1.00  0.00           C  
ATOM     74  C   GLN A 400      -2.027 -10.843   1.490  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.907 -11.444   2.104  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -3.341  -9.337  -0.047  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -3.090  -8.295  -1.131  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -4.366  -7.662  -1.654  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -4.763  -6.585  -1.215  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -5.015  -8.323  -2.603  1.00  0.00           N  
ATOM     81  H   GLN A 400      -3.461 -12.041  -0.596  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -1.330 -10.015  -0.354  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -4.289  -9.816  -0.249  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -3.402  -8.829   0.904  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.470  -7.513  -0.722  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -2.576  -8.767  -1.956  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -4.642  -9.173  -2.914  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -5.842  -7.932  -2.951  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.845 -10.534   2.031  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.527 -10.897   3.407  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.579 -10.039   3.989  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.551  -8.817   3.858  1.00  0.00           O  
ATOM     93  H   GLY A 401      -0.181 -10.058   1.494  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.412 -10.778   4.011  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.220 -11.931   3.433  1.00  0.00           H  
ATOM     96  N   SER A 402       1.564 -10.674   4.628  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.688  -9.941   5.220  1.00  0.00           C  
ATOM     98  C   SER A 402       3.326  -8.997   4.198  1.00  0.00           C  
ATOM     99  O   SER A 402       3.670  -7.862   4.524  1.00  0.00           O  
ATOM    100  CB  SER A 402       3.741 -10.909   5.770  1.00  0.00           C  
ATOM    101  OG  SER A 402       3.604 -11.067   7.174  1.00  0.00           O  
ATOM    102  H   SER A 402       1.538 -11.650   4.695  1.00  0.00           H  
ATOM    103  HA  SER A 402       2.300  -9.348   6.037  1.00  0.00           H  
ATOM    104  HB2 SER A 402       3.625 -11.873   5.297  1.00  0.00           H  
ATOM    105  HB3 SER A 402       4.729 -10.522   5.559  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.798 -11.556   7.368  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.468  -9.473   2.959  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.053  -8.670   1.883  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.306  -7.345   1.698  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.916  -6.272   1.719  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.080  -9.446   0.542  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.064 -10.600   0.618  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       2.694  -9.954   0.163  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.166 -10.383   2.763  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.075  -8.449   2.159  1.00  0.00           H  
ATOM    116  HB  VAL A 403       4.416  -8.770  -0.234  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.055 -10.217   0.813  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.063 -11.136  -0.319  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.774 -11.270   1.414  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       2.159  -9.182  -0.369  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       2.150 -10.221   1.056  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       2.792 -10.825  -0.470  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.981  -7.418   1.541  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.171  -6.213   1.374  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.052  -5.449   2.690  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.975  -4.226   2.688  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.240  -6.516   0.816  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.145  -7.306  -0.481  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -1.093  -7.253   1.837  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.543  -8.292   1.550  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.680  -5.578   0.662  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.721  -5.572   0.594  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.541  -8.298  -0.328  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       0.889  -7.375  -0.787  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.714  -6.805  -1.250  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.604  -8.170   2.122  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -2.056  -7.479   1.404  1.00  0.00           H  
ATOM    138 HG23 VAL A 404      -1.230  -6.632   2.710  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.059  -6.169   3.815  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.980  -5.535   5.131  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.216  -4.666   5.371  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.108  -3.519   5.818  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.841  -6.590   6.222  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.136  -7.146   3.760  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.100  -4.906   5.150  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.760  -7.152   6.298  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       0.029  -7.260   5.974  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       0.634  -6.108   7.166  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.389  -5.213   5.044  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.647  -4.488   5.190  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.684  -3.311   4.217  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.936  -2.170   4.616  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.827  -5.424   4.956  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.405  -6.124   4.676  1.00  0.00           H  
ATOM    155  HA  ALA A 406       4.704  -4.111   6.202  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       6.084  -5.918   5.881  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       6.675  -4.855   4.604  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.558  -6.164   4.216  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.401  -3.594   2.942  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.371  -2.555   1.914  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.393  -1.449   2.313  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.731  -0.261   2.283  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.989  -3.159   0.568  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.188  -4.523   2.691  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.364  -2.134   1.831  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.641  -3.993   0.350  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       4.091  -2.412  -0.204  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.966  -3.503   0.605  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.191  -1.857   2.723  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.161  -0.922   3.171  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.678  -0.112   4.356  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.526   1.108   4.397  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.106  -1.688   3.566  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.329  -0.822   3.874  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -2.240  -0.740   2.662  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.085  -1.377   5.070  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.000  -2.819   2.746  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.936  -0.251   2.356  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.362  -2.358   2.757  1.00  0.00           H  
ATOM    180  HB3 LEU A 408       0.115  -2.280   4.441  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.004   0.181   4.117  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -3.000   0.007   2.835  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.710  -1.699   2.499  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -1.661  -0.470   1.792  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.746  -0.620   5.461  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.381  -1.671   5.836  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.661  -2.236   4.763  1.00  0.00           H  
ATOM    188  N   SER A 409       2.314  -0.806   5.304  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.891  -0.164   6.486  1.00  0.00           C  
ATOM    190  C   SER A 409       3.823   0.974   6.068  1.00  0.00           C  
ATOM    191  O   SER A 409       3.774   2.075   6.631  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.657  -1.189   7.329  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.798  -2.229   7.780  1.00  0.00           O  
ATOM    194  H   SER A 409       2.412  -1.778   5.195  1.00  0.00           H  
ATOM    195  HA  SER A 409       2.082   0.245   7.074  1.00  0.00           H  
ATOM    196  HB2 SER A 409       4.447  -1.624   6.735  1.00  0.00           H  
ATOM    197  HB3 SER A 409       4.086  -0.696   8.190  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.505  -2.768   7.023  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.656   0.707   5.059  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.580   1.711   4.539  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.804   2.892   3.952  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.089   4.051   4.265  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.498   1.092   3.494  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.633  -0.185   4.644  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.189   2.064   5.360  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.904   0.648   2.709  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.110   0.332   3.956  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.134   1.858   3.074  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.805   2.586   3.119  1.00  0.00           N  
ATOM    210  CA  VAL A 411       2.965   3.618   2.505  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.297   4.473   3.585  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.441   5.698   3.596  1.00  0.00           O  
ATOM    213  CB  VAL A 411       1.878   3.002   1.591  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       1.004   4.086   0.976  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.511   2.154   0.499  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.619   1.639   2.925  1.00  0.00           H  
ATOM    217  HA  VAL A 411       3.600   4.252   1.902  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.248   2.362   2.195  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       1.550   4.583   0.188  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       0.733   4.805   1.735  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.111   3.638   0.569  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       1.844   2.103  -0.349  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.691   1.158   0.874  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.447   2.597   0.194  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.588   3.809   4.507  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.918   4.494   5.614  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.912   5.385   6.350  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.644   6.563   6.593  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.295   3.495   6.619  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.770   2.631   5.938  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.309   4.236   7.806  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.299   1.520   6.821  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.533   2.833   4.449  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.130   5.109   5.205  1.00  0.00           H  
ATOM    235  HB  ILE A 412       1.083   2.855   6.990  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.605   3.254   5.656  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.349   2.178   5.053  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -1.120   4.863   7.465  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.448   4.850   8.273  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.685   3.521   8.522  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.058   0.563   6.383  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -2.371   1.614   6.915  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.845   1.592   7.799  1.00  0.00           H  
ATOM    244  N   THR A 413       3.075   4.817   6.673  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.134   5.562   7.350  1.00  0.00           C  
ATOM    246  C   THR A 413       4.516   6.781   6.518  1.00  0.00           C  
ATOM    247  O   THR A 413       4.636   7.892   7.039  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.360   4.670   7.577  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.997   3.479   8.254  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.445   5.337   8.390  1.00  0.00           C  
ATOM    251  H   THR A 413       3.231   3.878   6.429  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.753   5.894   8.304  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.783   4.402   6.617  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.540   2.880   7.640  1.00  0.00           H  
ATOM    255 HG21 THR A 413       7.229   4.624   8.596  1.00  0.00           H  
ATOM    256 HG22 THR A 413       6.029   5.692   9.322  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.852   6.171   7.838  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.674   6.566   5.209  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.009   7.647   4.284  1.00  0.00           C  
ATOM    260  C   LEU A 414       3.965   8.761   4.373  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.298   9.915   4.650  1.00  0.00           O  
ATOM    262  CB  LEU A 414       5.094   7.112   2.846  1.00  0.00           C  
ATOM    263  CG  LEU A 414       6.508   6.989   2.270  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       7.128   8.362   2.073  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.381   6.133   3.172  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.543   5.658   4.854  1.00  0.00           H  
ATOM    267  HA  LEU A 414       5.972   8.047   4.572  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       4.634   6.136   2.821  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       4.527   7.772   2.205  1.00  0.00           H  
ATOM    270  HG  LEU A 414       6.455   6.509   1.303  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.278   8.542   1.019  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.078   8.404   2.584  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       6.469   9.117   2.477  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       6.765   5.643   3.912  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       8.109   6.758   3.666  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       7.889   5.389   2.578  1.00  0.00           H  
ATOM    277  N   ILE A 415       2.694   8.398   4.163  1.00  0.00           N  
ATOM    278  CA  ILE A 415       1.593   9.364   4.242  1.00  0.00           C  
ATOM    279  C   ILE A 415       1.608  10.081   5.591  1.00  0.00           C  
ATOM    280  O   ILE A 415       1.519  11.313   5.658  1.00  0.00           O  
ATOM    281  CB  ILE A 415       0.215   8.688   4.045  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       0.176   7.901   2.734  1.00  0.00           C  
ATOM    283  CG2 ILE A 415      -0.894   9.731   4.066  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -0.686   6.659   2.805  1.00  0.00           C  
ATOM    285  H   ILE A 415       2.493   7.453   3.968  1.00  0.00           H  
ATOM    286  HA  ILE A 415       1.731  10.095   3.458  1.00  0.00           H  
ATOM    287  HB  ILE A 415       0.052   8.010   4.870  1.00  0.00           H  
ATOM    288 HG12 ILE A 415      -0.218   8.533   1.953  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       1.178   7.595   2.472  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -1.754   9.351   3.533  1.00  0.00           H  
ATOM    291 HG22 ILE A 415      -0.547  10.636   3.589  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -1.169   9.945   5.088  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -0.161   5.886   3.346  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -0.904   6.314   1.805  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -1.610   6.892   3.314  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.749   9.301   6.667  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.809   9.856   8.016  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.936  10.883   8.111  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.747  11.985   8.634  1.00  0.00           O  
ATOM    300  CB  ALA A 416       2.004   8.741   9.037  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.835   8.328   6.545  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.868  10.347   8.221  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.355   7.912   8.794  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.763   9.109  10.023  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       3.032   8.411   9.018  1.00  0.00           H  
ATOM    306  N   MET A 417       4.107  10.519   7.581  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.266  11.408   7.578  1.00  0.00           C  
ATOM    308  C   MET A 417       4.928  12.730   6.881  1.00  0.00           C  
ATOM    309  O   MET A 417       5.257  13.806   7.388  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.453  10.733   6.883  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.591  10.374   7.827  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.456   8.695   8.471  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.237   8.880  10.072  1.00  0.00           C  
ATOM    314  H   MET A 417       4.186   9.629   7.166  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.528  11.615   8.604  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.109   9.824   6.408  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.840  11.397   6.125  1.00  0.00           H  
ATOM    318  HG2 MET A 417       8.526  10.463   7.292  1.00  0.00           H  
ATOM    319  HG3 MET A 417       7.585  11.065   8.656  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.691   9.607  10.657  1.00  0.00           H  
ATOM    321  HE2 MET A 417       9.254   9.216   9.939  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.235   7.931  10.586  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.254  12.641   5.727  1.00  0.00           N  
ATOM    324  CA  GLN A 418       3.856  13.833   4.973  1.00  0.00           C  
ATOM    325  C   GLN A 418       2.991  14.748   5.833  1.00  0.00           C  
ATOM    326  O   GLN A 418       3.343  15.906   6.067  1.00  0.00           O  
ATOM    327  CB  GLN A 418       3.109  13.448   3.688  1.00  0.00           C  
ATOM    328  CG  GLN A 418       3.065  14.569   2.651  1.00  0.00           C  
ATOM    329  CD  GLN A 418       1.891  14.456   1.690  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       1.328  13.381   1.502  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       1.518  15.570   1.072  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.011  11.752   5.384  1.00  0.00           H  
ATOM    333  HA  GLN A 418       4.752  14.367   4.708  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       3.597  12.594   3.243  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       2.093  13.180   3.941  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       2.993  15.514   3.167  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       3.981  14.546   2.078  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       2.011  16.393   1.263  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       0.763  15.521   0.449  1.00  0.00           H  
ATOM    340  N   TRP A 419       1.870  14.215   6.325  1.00  0.00           N  
ATOM    341  CA  TRP A 419       0.971  14.989   7.182  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.718  15.512   8.416  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.453  16.618   8.891  1.00  0.00           O  
ATOM    344  CB  TRP A 419      -0.230  14.137   7.608  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -1.330  14.934   8.244  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -1.416  15.310   9.554  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -2.498  15.456   7.598  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -2.565  16.035   9.762  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -3.246  16.137   8.577  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -2.984  15.415   6.288  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -4.452  16.771   8.288  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -4.182  16.043   6.001  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -4.903  16.715   6.997  1.00  0.00           C  
ATOM    354  H   TRP A 419       1.654  13.275   6.121  1.00  0.00           H  
ATOM    355  HA  TRP A 419       0.617  15.836   6.611  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.638  13.642   6.739  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.098  13.393   8.318  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -0.679  15.067  10.306  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -2.852  16.416  10.618  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -2.443  14.901   5.507  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -5.018  17.291   9.045  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -4.574  16.022   4.994  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -5.834  17.192   6.728  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.653  14.705   8.926  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.443  15.081  10.100  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.438  16.201   9.772  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.461  17.229  10.452  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.188  13.861  10.651  1.00  0.00           C  
ATOM    369  CG  LEU A 420       4.952  14.102  11.956  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       4.518  13.110  13.021  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       6.451  14.007  11.722  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.815  13.833   8.503  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.759  15.442  10.853  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.468  13.072  10.818  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.892  13.527   9.903  1.00  0.00           H  
ATOM    376  HG  LEU A 420       4.732  15.096  12.318  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       5.049  13.313  13.939  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       4.744  12.106  12.690  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       3.456  13.203  13.190  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       6.751  12.970  11.738  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       6.970  14.545  12.502  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       6.694  14.438  10.763  1.00  0.00           H  
ATOM    383  N   MET A 421       5.262  15.999   8.737  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.254  17.005   8.344  1.00  0.00           C  
ATOM    385  C   MET A 421       6.948  16.652   7.018  1.00  0.00           C  
ATOM    386  O   MET A 421       8.130  16.298   6.995  1.00  0.00           O  
ATOM    387  CB  MET A 421       7.293  17.186   9.459  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.330  18.593  10.032  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.618  18.804  11.276  1.00  0.00           S  
ATOM    390  CE  MET A 421       7.869  20.041  12.331  1.00  0.00           C  
ATOM    391  H   MET A 421       5.202  15.153   8.229  1.00  0.00           H  
ATOM    392  HA  MET A 421       5.728  17.939   8.211  1.00  0.00           H  
ATOM    393  HB2 MET A 421       7.067  16.500  10.263  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.273  16.955   9.066  1.00  0.00           H  
ATOM    395  HG2 MET A 421       7.508  19.292   9.228  1.00  0.00           H  
ATOM    396  HG3 MET A 421       6.372  18.807  10.486  1.00  0.00           H  
ATOM    397  HE1 MET A 421       6.811  19.842  12.426  1.00  0.00           H  
ATOM    398  HE2 MET A 421       8.013  21.020  11.898  1.00  0.00           H  
ATOM    399  HE3 MET A 421       8.330  20.008  13.307  1.00  0.00           H  
ATOM    400  N   ALA A 422       6.210  16.772   5.913  1.00  0.00           N  
ATOM    401  CA  ALA A 422       6.755  16.492   4.581  1.00  0.00           C  
ATOM    402  C   ALA A 422       5.958  17.223   3.495  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.772  16.955   3.291  1.00  0.00           O  
ATOM    404  CB  ALA A 422       6.790  14.993   4.314  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.277  17.070   5.994  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.773  16.857   4.562  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.075  14.746   3.542  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       6.543  14.460   5.220  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       7.780  14.708   3.989  1.00  0.00           H  
ATOM    410  N   PHE A 423       6.614  18.161   2.814  1.00  0.00           N  
ATOM    411  CA  PHE A 423       5.972  18.951   1.762  1.00  0.00           C  
ATOM    412  C   PHE A 423       5.733  18.130   0.492  1.00  0.00           C  
ATOM    413  O   PHE A 423       6.610  18.032  -0.370  1.00  0.00           O  
ATOM    414  CB  PHE A 423       6.820  20.187   1.438  1.00  0.00           C  
ATOM    415  CG  PHE A 423       6.388  21.419   2.180  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       5.238  22.096   1.811  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       7.129  21.896   3.248  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       4.836  23.228   2.492  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       6.732  23.028   3.934  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       5.583  23.695   3.556  1.00  0.00           C  
ATOM    421  H   PHE A 423       7.553  18.335   3.033  1.00  0.00           H  
ATOM    422  HA  PHE A 423       5.015  19.279   2.140  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       7.848  19.987   1.695  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       6.752  20.395   0.380  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       4.653  21.731   0.979  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       8.028  21.375   3.544  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       3.936  23.748   2.194  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       7.318  23.390   4.766  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       5.270  24.579   4.090  1.00  0.00           H  
ATOM    430  N   ASP A 424       4.529  17.562   0.381  1.00  0.00           N  
ATOM    431  CA  ASP A 424       4.140  16.761  -0.783  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.088  15.572  -1.002  1.00  0.00           C  
ATOM    433  O   ASP A 424       6.017  15.342  -0.221  1.00  0.00           O  
ATOM    434  CB  ASP A 424       4.096  17.652  -2.036  1.00  0.00           C  
ATOM    435  CG  ASP A 424       2.907  18.598  -2.064  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       2.376  18.939  -0.984  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       2.506  19.002  -3.175  1.00  0.00           O  
ATOM    438  H   ASP A 424       3.877  17.699   1.100  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.147  16.377  -0.598  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.995  18.246  -2.076  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       4.049  17.025  -2.915  1.00  0.00           H  
ATOM    442  N   ALA A 425       4.852  14.813  -2.073  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.685  13.655  -2.392  1.00  0.00           C  
ATOM    444  C   ALA A 425       6.837  14.036  -3.331  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.061  13.388  -4.356  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.831  12.546  -2.996  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.100  15.038  -2.661  1.00  0.00           H  
ATOM    448  HA  ALA A 425       6.104  13.287  -1.466  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.642  12.767  -4.037  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.892  12.484  -2.465  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.353  11.604  -2.916  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.571  15.088  -2.966  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.702  15.560  -3.762  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.934  15.777  -2.880  1.00  0.00           C  
ATOM    455  O   ALA A 426       9.808  16.155  -1.717  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.328  16.844  -4.490  1.00  0.00           C  
ATOM    457  H   ALA A 426       7.347  15.560  -2.135  1.00  0.00           H  
ATOM    458  HA  ALA A 426       8.929  14.806  -4.503  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.259  17.654  -3.777  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       7.375  16.714  -4.980  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.084  17.076  -5.226  1.00  0.00           H  
ATOM    462  N   ASN A 427      11.124  15.532  -3.441  1.00  0.00           N  
ATOM    463  CA  ASN A 427      12.387  15.694  -2.706  1.00  0.00           C  
ATOM    464  C   ASN A 427      12.462  14.724  -1.521  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.819  14.932  -0.491  1.00  0.00           O  
ATOM    466  CB  ASN A 427      12.547  17.139  -2.221  1.00  0.00           C  
ATOM    467  CG  ASN A 427      13.134  18.047  -3.283  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      14.251  17.834  -3.748  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      12.385  19.066  -3.674  1.00  0.00           N  
ATOM    470  H   ASN A 427      11.155  15.232  -4.374  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.194  15.464  -3.387  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.580  17.527  -1.936  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      13.201  17.153  -1.361  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      11.502  19.178  -3.264  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.747  19.666  -4.358  1.00  0.00           H  
ATOM    476  N   LEU A 428      13.242  13.652  -1.681  1.00  0.00           N  
ATOM    477  CA  LEU A 428      13.391  12.634  -0.633  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.106  11.812  -0.485  1.00  0.00           C  
ATOM    479  O   LEU A 428      12.115  10.595  -0.686  1.00  0.00           O  
ATOM    480  CB  LEU A 428      13.776  13.279   0.707  1.00  0.00           C  
ATOM    481  CG  LEU A 428      14.867  12.547   1.490  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      15.977  13.507   1.885  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      14.281  11.880   2.723  1.00  0.00           C  
ATOM    484  H   LEU A 428      13.722  13.535  -2.526  1.00  0.00           H  
ATOM    485  HA  LEU A 428      14.186  11.968  -0.937  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      14.115  14.287   0.512  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      12.892  13.331   1.326  1.00  0.00           H  
ATOM    488  HG  LEU A 428      15.298  11.777   0.866  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      16.503  13.115   2.743  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      15.552  14.468   2.133  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      16.666  13.619   1.061  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      13.487  11.211   2.428  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      13.888  12.635   3.387  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      15.053  11.321   3.231  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.996  12.484  -0.156  1.00  0.00           N  
ATOM    496  CA  VAL A 429       9.702  11.812  -0.008  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.380  10.999  -1.262  1.00  0.00           C  
ATOM    498  O   VAL A 429       8.988   9.831  -1.177  1.00  0.00           O  
ATOM    499  CB  VAL A 429       8.559  12.821   0.254  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       7.216  12.110   0.335  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       8.817  13.610   1.529  1.00  0.00           C  
ATOM    502  H   VAL A 429      11.048  13.458  -0.024  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.767  11.140   0.836  1.00  0.00           H  
ATOM    504  HB  VAL A 429       8.523  13.518  -0.572  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       6.441  12.830   0.556  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       7.250  11.367   1.118  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       7.003  11.630  -0.608  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.963  14.237   1.741  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       9.693  14.227   1.400  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.974  12.926   2.349  1.00  0.00           H  
ATOM    511  N   MET A 430       9.574  11.621  -2.431  1.00  0.00           N  
ATOM    512  CA  MET A 430       9.331  10.954  -3.708  1.00  0.00           C  
ATOM    513  C   MET A 430      10.175   9.685  -3.807  1.00  0.00           C  
ATOM    514  O   MET A 430       9.657   8.612  -4.112  1.00  0.00           O  
ATOM    515  CB  MET A 430       9.645  11.895  -4.875  1.00  0.00           C  
ATOM    516  CG  MET A 430       8.950  11.509  -6.171  1.00  0.00           C  
ATOM    517  SD  MET A 430      10.055  11.564  -7.594  1.00  0.00           S  
ATOM    518  CE  MET A 430       9.044  12.451  -8.777  1.00  0.00           C  
ATOM    519  H   MET A 430       9.903  12.545  -2.428  1.00  0.00           H  
ATOM    520  HA  MET A 430       8.287  10.679  -3.746  1.00  0.00           H  
ATOM    521  HB2 MET A 430       9.334  12.894  -4.609  1.00  0.00           H  
ATOM    522  HB3 MET A 430      10.711  11.894  -5.049  1.00  0.00           H  
ATOM    523  HG2 MET A 430       8.564  10.505  -6.072  1.00  0.00           H  
ATOM    524  HG3 MET A 430       8.130  12.194  -6.341  1.00  0.00           H  
ATOM    525  HE1 MET A 430       9.654  13.172  -9.302  1.00  0.00           H  
ATOM    526  HE2 MET A 430       8.247  12.964  -8.260  1.00  0.00           H  
ATOM    527  HE3 MET A 430       8.624  11.754  -9.487  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.474   9.812  -3.518  1.00  0.00           N  
ATOM    529  CA  LEU A 431      12.384   8.667  -3.546  1.00  0.00           C  
ATOM    530  C   LEU A 431      11.898   7.590  -2.577  1.00  0.00           C  
ATOM    531  O   LEU A 431      11.794   6.416  -2.940  1.00  0.00           O  
ATOM    532  CB  LEU A 431      13.808   9.101  -3.182  1.00  0.00           C  
ATOM    533  CG  LEU A 431      14.605   9.748  -4.318  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      14.429  11.258  -4.303  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      16.077   9.387  -4.207  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.821  10.689  -3.260  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.380   8.261  -4.548  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      13.749   9.805  -2.364  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      14.351   8.231  -2.844  1.00  0.00           H  
ATOM    540  HG  LEU A 431      14.238   9.379  -5.265  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      13.544  11.522  -4.862  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      15.294  11.723  -4.755  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      14.328  11.598  -3.284  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      16.193   8.317  -4.296  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      16.456   9.712  -3.250  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      16.627   9.876  -4.997  1.00  0.00           H  
ATOM    547  N   TYR A 432      11.580   8.008  -1.349  1.00  0.00           N  
ATOM    548  CA  TYR A 432      11.078   7.089  -0.328  1.00  0.00           C  
ATOM    549  C   TYR A 432       9.843   6.350  -0.845  1.00  0.00           C  
ATOM    550  O   TYR A 432       9.810   5.117  -0.868  1.00  0.00           O  
ATOM    551  CB  TYR A 432      10.742   7.852   0.959  1.00  0.00           C  
ATOM    552  CG  TYR A 432      11.442   7.312   2.185  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      10.926   6.227   2.881  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      12.618   7.889   2.647  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      11.562   5.731   4.003  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      13.261   7.396   3.768  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      12.729   6.319   4.441  1.00  0.00           C  
ATOM    558  OH  TYR A 432      13.365   5.829   5.556  1.00  0.00           O  
ATOM    559  H   TYR A 432      11.671   8.963  -1.129  1.00  0.00           H  
ATOM    560  HA  TYR A 432      11.854   6.366  -0.120  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      11.031   8.886   0.842  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       9.677   7.800   1.134  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      10.013   5.768   2.534  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      13.032   8.733   2.116  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      11.146   4.886   4.531  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      14.174   7.857   4.113  1.00  0.00           H  
ATOM    567  HH  TYR A 432      13.629   4.918   5.400  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.840   7.116  -1.284  1.00  0.00           N  
ATOM    569  CA  LEU A 433       7.611   6.536  -1.827  1.00  0.00           C  
ATOM    570  C   LEU A 433       7.938   5.606  -2.995  1.00  0.00           C  
ATOM    571  O   LEU A 433       7.395   4.503  -3.091  1.00  0.00           O  
ATOM    572  CB  LEU A 433       6.646   7.640  -2.277  1.00  0.00           C  
ATOM    573  CG  LEU A 433       5.359   7.745  -1.457  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       4.769   9.141  -1.565  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       4.348   6.703  -1.915  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.938   8.095  -1.257  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.145   5.956  -1.044  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       7.164   8.586  -2.220  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       6.377   7.458  -3.307  1.00  0.00           H  
ATOM    580  HG  LEU A 433       5.584   7.560  -0.417  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       4.002   9.266  -0.815  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       4.338   9.274  -2.546  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       5.547   9.874  -1.411  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       3.830   6.303  -1.056  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       4.863   5.905  -2.429  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       3.636   7.163  -2.584  1.00  0.00           H  
ATOM    587  N   LEU A 434       8.848   6.050  -3.865  1.00  0.00           N  
ATOM    588  CA  LEU A 434       9.276   5.250  -5.010  1.00  0.00           C  
ATOM    589  C   LEU A 434       9.805   3.903  -4.529  1.00  0.00           C  
ATOM    590  O   LEU A 434       9.355   2.853  -4.990  1.00  0.00           O  
ATOM    591  CB  LEU A 434      10.353   5.990  -5.811  1.00  0.00           C  
ATOM    592  CG  LEU A 434      10.072   6.127  -7.307  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      10.154   7.582  -7.734  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      11.046   5.283  -8.111  1.00  0.00           C  
ATOM    595  H   LEU A 434       9.257   6.933  -3.720  1.00  0.00           H  
ATOM    596  HA  LEU A 434       8.416   5.082  -5.640  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      10.465   6.981  -5.395  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      11.289   5.463  -5.691  1.00  0.00           H  
ATOM    599  HG  LEU A 434       9.071   5.773  -7.515  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      10.078   7.647  -8.809  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      11.097   7.997  -7.413  1.00  0.00           H  
ATOM    602 HD13 LEU A 434       9.344   8.136  -7.282  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      12.037   5.384  -7.694  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      11.051   5.619  -9.136  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      10.742   4.247  -8.072  1.00  0.00           H  
ATOM    606  N   GLY A 435      10.745   3.942  -3.577  1.00  0.00           N  
ATOM    607  CA  GLY A 435      11.299   2.715  -3.021  1.00  0.00           C  
ATOM    608  C   GLY A 435      10.210   1.812  -2.479  1.00  0.00           C  
ATOM    609  O   GLY A 435      10.170   0.620  -2.789  1.00  0.00           O  
ATOM    610  H   GLY A 435      11.048   4.814  -3.236  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      11.840   2.189  -3.793  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      11.978   2.964  -2.220  1.00  0.00           H  
ATOM    613  N   VAL A 436       9.299   2.396  -1.692  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.173   1.648  -1.132  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.376   0.996  -2.259  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.063  -0.199  -2.206  1.00  0.00           O  
ATOM    617  CB  VAL A 436       7.238   2.559  -0.302  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       6.036   1.781   0.209  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       7.992   3.191   0.859  1.00  0.00           C  
ATOM    620  H   VAL A 436       9.376   3.358  -1.505  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.567   0.877  -0.486  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.880   3.352  -0.944  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.403   1.504  -0.621  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.477   2.395   0.898  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       6.375   0.890   0.716  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       8.703   2.481   1.255  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       7.291   3.468   1.632  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       8.515   4.070   0.515  1.00  0.00           H  
ATOM    629  N   VAL A 437       7.077   1.785  -3.296  1.00  0.00           N  
ATOM    630  CA  VAL A 437       6.348   1.284  -4.458  1.00  0.00           C  
ATOM    631  C   VAL A 437       7.113   0.124  -5.089  1.00  0.00           C  
ATOM    632  O   VAL A 437       6.526  -0.907  -5.414  1.00  0.00           O  
ATOM    633  CB  VAL A 437       6.123   2.389  -5.515  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       5.549   1.804  -6.798  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       5.207   3.475  -4.973  1.00  0.00           C  
ATOM    636  H   VAL A 437       7.375   2.724  -3.287  1.00  0.00           H  
ATOM    637  HA  VAL A 437       5.384   0.928  -4.122  1.00  0.00           H  
ATOM    638  HB  VAL A 437       7.079   2.838  -5.747  1.00  0.00           H  
ATOM    639 HG11 VAL A 437       5.213   0.793  -6.617  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       6.310   1.798  -7.565  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       4.712   2.405  -7.127  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       5.332   4.375  -5.556  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       5.457   3.677  -3.941  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       4.180   3.145  -5.037  1.00  0.00           H  
ATOM    645  N   VAL A 438       8.431   0.292  -5.233  1.00  0.00           N  
ATOM    646  CA  VAL A 438       9.285  -0.750  -5.799  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.179  -2.034  -4.974  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.025  -3.122  -5.529  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.762  -0.299  -5.871  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      11.668  -1.458  -6.259  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      10.923   0.850  -6.854  1.00  0.00           C  
ATOM    652  H   VAL A 438       8.839   1.137  -4.937  1.00  0.00           H  
ATOM    653  HA  VAL A 438       8.941  -0.953  -6.803  1.00  0.00           H  
ATOM    654  HB  VAL A 438      11.059   0.050  -4.891  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.267  -1.952  -7.131  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      11.724  -2.163  -5.440  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      12.656  -1.085  -6.479  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      10.855   1.789  -6.326  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      10.143   0.799  -7.599  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.886   0.778  -7.336  1.00  0.00           H  
ATOM    661  N   VAL A 439       9.240  -1.899  -3.644  1.00  0.00           N  
ATOM    662  CA  VAL A 439       9.127  -3.054  -2.751  1.00  0.00           C  
ATOM    663  C   VAL A 439       7.816  -3.799  -3.009  1.00  0.00           C  
ATOM    664  O   VAL A 439       7.811  -5.010  -3.263  1.00  0.00           O  
ATOM    665  CB  VAL A 439       9.195  -2.630  -1.264  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       8.909  -3.811  -0.349  1.00  0.00           C  
ATOM    667  CG2 VAL A 439      10.552  -2.024  -0.940  1.00  0.00           C  
ATOM    668  H   VAL A 439       9.349  -1.000  -3.257  1.00  0.00           H  
ATOM    669  HA  VAL A 439       9.954  -3.719  -2.955  1.00  0.00           H  
ATOM    670  HB  VAL A 439       8.438  -1.877  -1.092  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       7.844  -3.995  -0.319  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       9.262  -3.587   0.647  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       9.415  -4.688  -0.723  1.00  0.00           H  
ATOM    674 HG21 VAL A 439      10.704  -2.034   0.130  1.00  0.00           H  
ATOM    675 HG22 VAL A 439      10.589  -1.006  -1.299  1.00  0.00           H  
ATOM    676 HG23 VAL A 439      11.328  -2.603  -1.418  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.705  -3.061  -2.968  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.386  -3.642  -3.220  1.00  0.00           C  
ATOM    679  C   ALA A 440       5.331  -4.252  -4.621  1.00  0.00           C  
ATOM    680  O   ALA A 440       4.889  -5.386  -4.795  1.00  0.00           O  
ATOM    681  CB  ALA A 440       4.300  -2.589  -3.049  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.777  -2.098  -2.778  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.220  -4.424  -2.493  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       4.366  -2.161  -2.059  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       3.331  -3.047  -3.180  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.434  -1.811  -3.787  1.00  0.00           H  
ATOM    687  N   LEU A 441       5.807  -3.494  -5.609  1.00  0.00           N  
ATOM    688  CA  LEU A 441       5.839  -3.953  -6.999  1.00  0.00           C  
ATOM    689  C   LEU A 441       6.641  -5.251  -7.119  1.00  0.00           C  
ATOM    690  O   LEU A 441       6.249  -6.170  -7.837  1.00  0.00           O  
ATOM    691  CB  LEU A 441       6.450  -2.867  -7.897  1.00  0.00           C  
ATOM    692  CG  LEU A 441       5.808  -2.716  -9.278  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       6.014  -3.972 -10.106  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       4.326  -2.399  -9.150  1.00  0.00           C  
ATOM    695  H   LEU A 441       6.160  -2.604  -5.396  1.00  0.00           H  
ATOM    696  HA  LEU A 441       4.824  -4.142  -7.312  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       6.370  -1.920  -7.384  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       7.497  -3.093  -8.036  1.00  0.00           H  
ATOM    699  HG  LEU A 441       6.281  -1.895  -9.798  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       5.550  -3.845 -11.072  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       5.568  -4.814  -9.598  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       7.072  -4.148 -10.235  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       4.195  -1.559  -8.485  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       3.806  -3.258  -8.753  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       3.927  -2.154 -10.123  1.00  0.00           H  
ATOM    706  N   PHE A 442       7.760  -5.318  -6.397  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.613  -6.503  -6.405  1.00  0.00           C  
ATOM    708  C   PHE A 442       7.886  -7.696  -5.786  1.00  0.00           C  
ATOM    709  O   PHE A 442       8.039  -8.829  -6.245  1.00  0.00           O  
ATOM    710  CB  PHE A 442       9.913  -6.227  -5.643  1.00  0.00           C  
ATOM    711  CG  PHE A 442      11.066  -7.068  -6.111  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      11.204  -8.378  -5.681  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      12.008  -6.551  -6.984  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      12.261  -9.155  -6.113  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      13.068  -7.323  -7.419  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      13.195  -8.627  -6.982  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.015  -4.550  -5.838  1.00  0.00           H  
ATOM    718  HA  PHE A 442       8.848  -6.736  -7.432  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      10.185  -5.191  -5.771  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       9.758  -6.427  -4.593  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      10.473  -8.792  -5.001  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      11.910  -5.531  -7.325  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      12.358 -10.175  -5.769  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      13.796  -6.907  -8.099  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      14.021  -9.233  -7.322  1.00  0.00           H  
ATOM    726  N   TYR A 443       7.097  -7.437  -4.740  1.00  0.00           N  
ATOM    727  CA  TYR A 443       6.347  -8.499  -4.067  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.029  -8.806  -4.792  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.668  -9.973  -4.962  1.00  0.00           O  
ATOM    730  CB  TYR A 443       6.072  -8.113  -2.609  1.00  0.00           C  
ATOM    731  CG  TYR A 443       6.975  -8.812  -1.617  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       7.183 -10.184  -1.682  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       7.620  -8.101  -0.613  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       8.006 -10.826  -0.777  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       8.445  -8.737   0.296  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       8.634 -10.099   0.208  1.00  0.00           C  
ATOM    737  OH  TYR A 443       9.452 -10.735   1.110  1.00  0.00           O  
ATOM    738  H   TYR A 443       7.018  -6.509  -4.413  1.00  0.00           H  
ATOM    739  HA  TYR A 443       6.959  -9.389  -4.082  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       6.213  -7.049  -2.492  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.050  -8.364  -2.364  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       6.688 -10.753  -2.457  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       7.469  -7.032  -0.548  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       8.155 -11.893  -0.846  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       8.937  -8.167   1.069  1.00  0.00           H  
ATOM    746  HH  TYR A 443      10.353 -10.739   0.778  1.00  0.00           H  
ATOM    747  N   GLY A 444       4.313  -7.755  -5.202  1.00  0.00           N  
ATOM    748  CA  GLY A 444       3.039  -7.929  -5.892  1.00  0.00           C  
ATOM    749  C   GLY A 444       3.182  -8.509  -7.291  1.00  0.00           C  
ATOM    750  O   GLY A 444       4.293  -8.672  -7.798  1.00  0.00           O  
ATOM    751  H   GLY A 444       4.651  -6.843  -5.027  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       2.417  -8.590  -5.309  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       2.551  -6.968  -5.964  1.00  0.00           H  
ATOM    754  N   ARG A 445       2.049  -8.827  -7.915  1.00  0.00           N  
ATOM    755  CA  ARG A 445       2.049  -9.401  -9.262  1.00  0.00           C  
ATOM    756  C   ARG A 445       1.077  -8.669 -10.198  1.00  0.00           C  
ATOM    757  O   ARG A 445       0.552  -7.611  -9.861  1.00  0.00           O  
ATOM    758  CB  ARG A 445       1.706 -10.893  -9.188  1.00  0.00           C  
ATOM    759  CG  ARG A 445       2.903 -11.796  -9.442  1.00  0.00           C  
ATOM    760  CD  ARG A 445       2.480 -13.185  -9.889  1.00  0.00           C  
ATOM    761  NE  ARG A 445       3.511 -13.822 -10.715  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       3.347 -14.964 -11.373  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       2.215 -15.633 -11.285  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       4.328 -15.438 -12.113  1.00  0.00           N  
ATOM    765  H   ARG A 445       1.195  -8.678  -7.460  1.00  0.00           H  
ATOM    766  HA  ARG A 445       3.048  -9.295  -9.660  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       1.319 -11.113  -8.203  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       0.947 -11.119  -9.922  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       3.516 -11.353 -10.212  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       3.476 -11.880  -8.529  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       2.300 -13.793  -9.012  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       1.567 -13.102 -10.463  1.00  0.00           H  
ATOM    773  HE  ARG A 445       4.374 -13.365 -10.784  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       1.471 -15.284 -10.718  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       2.101 -16.491 -11.783  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       5.189 -14.940 -12.178  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       4.210 -16.296 -12.608  1.00  0.00           H  
ATOM    778  N   TRP A 446       0.866  -9.234 -11.387  1.00  0.00           N  
ATOM    779  CA  TRP A 446      -0.020  -8.629 -12.387  1.00  0.00           C  
ATOM    780  C   TRP A 446      -1.311  -9.438 -12.611  1.00  0.00           C  
ATOM    781  O   TRP A 446      -2.409  -8.908 -12.420  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.730  -8.441 -13.709  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.742  -7.338 -13.653  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.592  -6.062 -14.114  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       3.060  -7.413 -13.095  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       2.736  -5.338 -13.875  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       3.650  -6.146 -13.252  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       3.796  -8.428 -12.478  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       4.942  -5.868 -12.813  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       5.078  -8.151 -12.043  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       5.641  -6.880 -12.211  1.00  0.00           C  
ATOM    792  H   TRP A 446       1.332 -10.062 -11.604  1.00  0.00           H  
ATOM    793  HA  TRP A 446      -0.301  -7.653 -12.016  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       1.247  -9.355 -13.960  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       0.022  -8.207 -14.491  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       0.697  -5.690 -14.594  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       2.875  -4.394 -14.110  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       3.380  -9.414 -12.340  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       5.389  -4.891 -12.936  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       5.662  -8.923 -11.563  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       6.645  -6.708 -11.856  1.00  0.00           H  
ATOM    802  N   PRO A 447      -1.220 -10.724 -13.037  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -2.413 -11.555 -13.290  1.00  0.00           C  
ATOM    804  C   PRO A 447      -3.179 -11.924 -12.011  1.00  0.00           C  
ATOM    805  O   PRO A 447      -3.327 -13.100 -11.675  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.840 -12.806 -13.968  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -0.433 -12.883 -13.493  1.00  0.00           C  
ATOM    808  CD  PRO A 447       0.029 -11.463 -13.321  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -3.091 -11.061 -13.971  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.408 -13.675 -13.667  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -1.889 -12.691 -15.040  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.393 -13.408 -12.550  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       0.176 -13.388 -14.230  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       0.715 -11.396 -12.494  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       0.492 -11.103 -14.228  1.00  0.00           H  
ATOM    816  N   SER A 448      -3.673 -10.903 -11.310  1.00  0.00           N  
ATOM    817  CA  SER A 448      -4.433 -11.103 -10.075  1.00  0.00           C  
ATOM    818  C   SER A 448      -5.531 -10.042  -9.917  1.00  0.00           C  
ATOM    819  O   SER A 448      -5.905  -9.691  -8.796  1.00  0.00           O  
ATOM    820  CB  SER A 448      -3.492 -11.068  -8.868  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.301 -12.367  -8.319  1.00  0.00           O  
ATOM    822  H   SER A 448      -3.524  -9.989 -11.636  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.898 -12.077 -10.128  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -2.532 -10.679  -9.177  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.910 -10.427  -8.105  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.130 -12.691  -7.957  1.00  0.00           H  
ATOM    827  N   VAL A 449      -6.043  -9.538 -11.047  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -7.099  -8.517 -11.053  1.00  0.00           C  
ATOM    829  C   VAL A 449      -6.687  -7.265 -10.264  1.00  0.00           C  
ATOM    830  O   VAL A 449      -6.202  -6.289 -10.846  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -8.432  -9.080 -10.501  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -9.489  -7.988 -10.410  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -8.928 -10.225 -11.372  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.702  -9.863 -11.906  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -7.262  -8.228 -12.082  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.254  -9.464  -9.507  1.00  0.00           H  
ATOM    837 HG11 VAL A 449     -10.471  -8.433 -10.457  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -9.366  -7.299 -11.231  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -9.379  -7.459  -9.475  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -8.205 -11.025 -11.361  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -9.064  -9.875 -12.385  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -9.871 -10.586 -10.986  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.869  -7.298  -8.941  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -6.502  -6.168  -8.087  1.00  0.00           C  
ATOM    845  C   VAL A 450      -5.041  -5.778  -8.298  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.722  -4.597  -8.436  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.743  -6.471  -6.587  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -8.232  -6.534  -6.288  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -6.059  -7.766  -6.166  1.00  0.00           C  
ATOM    850  H   VAL A 450      -7.246  -8.104  -8.532  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -7.125  -5.330  -8.365  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -6.320  -5.662  -6.008  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -8.783  -6.634  -7.211  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -8.536  -5.629  -5.783  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -8.436  -7.386  -5.654  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -6.694  -8.297  -5.471  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -5.117  -7.539  -5.689  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -5.884  -8.383  -7.033  1.00  0.00           H  
ATOM    859  N   ALA A 451      -4.163  -6.781  -8.345  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -2.737  -6.550  -8.560  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.501  -5.802  -9.873  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.714  -4.856  -9.925  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.981  -7.872  -8.547  1.00  0.00           C  
ATOM    864  H   ALA A 451      -4.485  -7.700  -8.245  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -2.370  -5.943  -7.744  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -2.061  -8.344  -9.516  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -2.402  -8.520  -7.794  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.941  -7.689  -8.323  1.00  0.00           H  
ATOM    869  N   THR A 452      -3.209  -6.215 -10.925  1.00  0.00           N  
ATOM    870  CA  THR A 452      -3.096  -5.567 -12.231  1.00  0.00           C  
ATOM    871  C   THR A 452      -3.481  -4.095 -12.120  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.736  -3.214 -12.553  1.00  0.00           O  
ATOM    873  CB  THR A 452      -3.986  -6.265 -13.269  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -4.340  -7.571 -12.845  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -3.332  -6.393 -14.626  1.00  0.00           C  
ATOM    876  H   THR A 452      -3.837  -6.962 -10.817  1.00  0.00           H  
ATOM    877  HA  THR A 452      -2.065  -5.633 -12.547  1.00  0.00           H  
ATOM    878  HB  THR A 452      -4.896  -5.692 -13.394  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.536  -8.113 -12.754  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -3.216  -5.413 -15.065  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -3.951  -7.003 -15.267  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -2.362  -6.856 -14.516  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.642  -3.835 -11.516  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -5.123  -2.466 -11.323  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.125  -1.658 -10.494  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.747  -0.547 -10.871  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.504  -2.436 -10.631  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.010  -1.008 -10.497  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.508  -3.286 -11.395  1.00  0.00           C  
ATOM    890  H   VAL A 453      -5.184  -4.584 -11.179  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -5.219  -2.005 -12.295  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.395  -2.851  -9.638  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.211  -0.604 -11.480  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.261  -0.403 -10.006  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.918  -1.000  -9.913  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.276  -3.256 -12.449  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -8.503  -2.899 -11.235  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -7.458  -4.306 -11.044  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.684  -2.231  -9.369  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -2.712  -1.567  -8.500  1.00  0.00           C  
ATOM    901  C   ILE A 454      -1.434  -1.254  -9.281  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.928  -0.129  -9.235  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -2.367  -2.427  -7.261  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -3.622  -2.688  -6.421  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -1.305  -1.743  -6.410  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -3.500  -3.890  -5.509  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.010  -3.128  -9.126  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -3.148  -0.637  -8.162  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -1.968  -3.370  -7.602  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -3.818  -1.825  -5.802  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -4.462  -2.852  -7.079  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -1.683  -1.600  -5.409  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -1.059  -0.784  -6.842  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -0.419  -2.360  -6.374  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -2.456  -4.108  -5.337  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.973  -4.743  -5.975  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -3.985  -3.680  -4.567  1.00  0.00           H  
ATOM    918  N   ASN A 455      -0.932  -2.250 -10.019  1.00  0.00           N  
ATOM    919  CA  ASN A 455       0.270  -2.075 -10.833  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.055  -0.959 -11.855  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.868  -0.039 -11.960  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.636  -3.382 -11.544  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.129  -3.632 -11.561  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.858  -3.048 -12.360  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.596  -4.505 -10.681  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.395  -3.118 -10.029  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.077  -1.790 -10.175  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.158  -4.207 -11.039  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.286  -3.340 -12.565  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.961  -4.938 -10.074  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.557  -4.682 -10.676  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.062  -1.031 -12.587  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.397  -0.008 -13.577  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.395   1.368 -12.917  1.00  0.00           C  
ATOM    935  O   VAL A 456      -0.696   2.277 -13.363  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.773  -0.271 -14.232  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.273   0.963 -14.971  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.694  -1.458 -15.179  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.683  -1.780 -12.442  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.639  -0.026 -14.347  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.481  -0.508 -13.451  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.932   1.527 -14.326  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.809   0.661 -15.858  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.432   1.581 -15.253  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -3.660  -1.623 -15.631  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.399  -2.340 -14.628  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.966  -1.256 -15.950  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.160   1.500 -11.830  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.228   2.755 -11.082  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.818   3.275 -10.796  1.00  0.00           C  
ATOM    951  O   VAL A 457      -0.487   4.413 -11.133  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -3.001   2.574  -9.752  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -2.740   3.732  -8.800  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.493   2.436 -10.017  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.677   0.726 -11.511  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.752   3.481 -11.688  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.657   1.664  -9.280  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.974   4.663  -9.295  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.701   3.731  -8.506  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -3.362   3.623  -7.925  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -4.743   1.392 -10.132  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.750   2.970 -10.920  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -5.045   2.849  -9.185  1.00  0.00           H  
ATOM    964  N   SER A 458       0.018   2.423 -10.198  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.403   2.793  -9.895  1.00  0.00           C  
ATOM    966  C   SER A 458       2.129   3.243 -11.163  1.00  0.00           C  
ATOM    967  O   SER A 458       2.892   4.208 -11.139  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.150   1.623  -9.251  1.00  0.00           C  
ATOM    969  OG  SER A 458       2.632   1.983  -7.966  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.300   1.521  -9.969  1.00  0.00           H  
ATOM    971  HA  SER A 458       1.379   3.618  -9.200  1.00  0.00           H  
ATOM    972  HB2 SER A 458       1.479   0.780  -9.150  1.00  0.00           H  
ATOM    973  HB3 SER A 458       2.988   1.345  -9.873  1.00  0.00           H  
ATOM    974  HG  SER A 458       2.255   1.396  -7.304  1.00  0.00           H  
ATOM    975  N   PHE A 459       1.868   2.549 -12.276  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.479   2.894 -13.559  1.00  0.00           C  
ATOM    977  C   PHE A 459       2.178   4.350 -13.919  1.00  0.00           C  
ATOM    978  O   PHE A 459       3.095   5.145 -14.133  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.968   1.958 -14.661  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.902   1.840 -15.834  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       2.830   2.737 -16.888  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.848   0.831 -15.882  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       3.687   2.630 -17.968  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.708   0.718 -16.958  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       4.627   1.619 -18.002  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.237   1.795 -12.233  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.548   2.775 -13.462  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.830   0.970 -14.248  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.019   2.325 -15.026  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.094   3.528 -16.861  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       3.912   0.126 -15.065  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       3.622   3.337 -18.782  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.442  -0.074 -16.983  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.297   1.533 -18.845  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.890   4.701 -13.958  1.00  0.00           N  
ATOM    996  CA  ASP A 460       0.476   6.070 -14.266  1.00  0.00           C  
ATOM    997  C   ASP A 460       0.991   7.044 -13.199  1.00  0.00           C  
ATOM    998  O   ASP A 460       1.476   8.131 -13.517  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.051   6.155 -14.366  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -1.609   5.264 -15.454  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -1.682   5.721 -16.612  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -1.971   4.110 -15.148  1.00  0.00           O  
ATOM   1003  H   ASP A 460       0.203   4.025 -13.759  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.907   6.342 -15.219  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -1.485   5.853 -13.425  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -1.337   7.174 -14.580  1.00  0.00           H  
ATOM   1007  N   LEU A 461       0.893   6.634 -11.933  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       1.357   7.454 -10.812  1.00  0.00           C  
ATOM   1009  C   LEU A 461       2.875   7.680 -10.870  1.00  0.00           C  
ATOM   1010  O   LEU A 461       3.384   8.655 -10.310  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.977   6.798  -9.479  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -0.210   7.437  -8.753  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -1.467   6.615  -8.961  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       0.085   7.585  -7.270  1.00  0.00           C  
ATOM   1015  H   LEU A 461       0.500   5.751 -11.748  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       0.866   8.412 -10.881  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       0.739   5.760  -9.667  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       1.834   6.838  -8.822  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -0.387   8.422  -9.160  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -2.323   7.168  -8.608  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -1.384   5.690  -8.410  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -1.586   6.398 -10.013  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       0.528   6.673  -6.900  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -0.835   7.780  -6.739  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       0.768   8.406  -7.118  1.00  0.00           H  
ATOM   1026  N   PHE A 462       3.592   6.777 -11.545  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       5.046   6.883 -11.674  1.00  0.00           C  
ATOM   1028  C   PHE A 462       5.432   8.088 -12.537  1.00  0.00           C  
ATOM   1029  O   PHE A 462       5.846   7.942 -13.689  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       5.619   5.592 -12.270  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       7.089   5.412 -12.016  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       8.027   5.995 -12.851  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       7.532   4.659 -10.941  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       9.380   5.832 -12.619  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       8.884   4.491 -10.704  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       9.809   5.079 -11.544  1.00  0.00           C  
ATOM   1037  H   PHE A 462       3.133   6.018 -11.966  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       5.455   7.023 -10.685  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       5.101   4.746 -11.842  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       5.463   5.597 -13.340  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       7.693   6.586 -13.692  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       6.810   4.199 -10.283  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462      10.101   6.293 -13.279  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       9.217   3.901  -9.863  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462      10.865   4.949 -11.361  1.00  0.00           H  
ATOM   1046  N   PHE A 463       5.284   9.281 -11.967  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       5.607  10.523 -12.669  1.00  0.00           C  
ATOM   1048  C   PHE A 463       6.075  11.602 -11.688  1.00  0.00           C  
ATOM   1049  O   PHE A 463       7.237  12.009 -11.711  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       4.386  11.012 -13.461  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       4.666  11.248 -14.919  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       4.998  10.194 -15.754  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       4.594  12.524 -15.453  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       5.254  10.409 -17.096  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       4.847  12.745 -16.793  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       5.179  11.686 -17.615  1.00  0.00           C  
ATOM   1057  H   PHE A 463       4.940   9.326 -11.048  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       6.412  10.312 -13.359  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       3.602  10.272 -13.392  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       4.036  11.940 -13.034  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       5.058   9.195 -15.349  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       4.336  13.354 -14.811  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       5.512   9.578 -17.736  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       4.787  13.745 -17.198  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       5.377  11.856 -18.665  1.00  0.00           H  
ATOM   1066  N   ILE A 464       5.164  12.056 -10.825  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       5.485  13.086  -9.833  1.00  0.00           C  
ATOM   1068  C   ILE A 464       4.992  12.688  -8.429  1.00  0.00           C  
ATOM   1069  O   ILE A 464       4.636  13.541  -7.613  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       4.887  14.453 -10.250  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       5.557  15.592  -9.477  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       3.378  14.481 -10.044  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       6.280  16.580 -10.366  1.00  0.00           C  
ATOM   1074  H   ILE A 464       4.256  11.689 -10.853  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       6.561  13.186  -9.801  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       5.078  14.590 -11.305  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       4.803  16.134  -8.925  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       6.275  15.177  -8.785  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       2.954  15.305 -10.600  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       3.162  14.610  -8.993  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       2.948  13.553 -10.389  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       6.891  16.044 -11.079  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       6.908  17.217  -9.761  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       5.557  17.185 -10.895  1.00  0.00           H  
ATOM   1085  N   ALA A 465       4.985  11.377  -8.162  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       4.547  10.836  -6.872  1.00  0.00           C  
ATOM   1087  C   ALA A 465       3.199  11.426  -6.434  1.00  0.00           C  
ATOM   1088  O   ALA A 465       3.118  12.141  -5.432  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       5.617  11.076  -5.816  1.00  0.00           C  
ATOM   1090  H   ALA A 465       5.288  10.754  -8.852  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       4.430   9.768  -6.988  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       6.514  10.538  -6.084  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       5.262  10.729  -4.857  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       5.834  12.133  -5.758  1.00  0.00           H  
ATOM   1095  N   PRO A 466       2.117  11.136  -7.187  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       0.770  11.642  -6.880  1.00  0.00           C  
ATOM   1097  C   PRO A 466       0.255  11.186  -5.508  1.00  0.00           C  
ATOM   1098  O   PRO A 466      -0.579  10.279  -5.407  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -0.098  11.067  -8.010  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       0.864  10.737  -9.098  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       2.119  10.304  -8.403  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.743  12.722  -6.922  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -0.617  10.187  -7.660  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -0.815  11.810  -8.331  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       0.473   9.935  -9.707  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       1.053  11.612  -9.702  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       2.074   9.253  -8.157  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       2.983  10.514  -9.015  1.00  0.00           H  
ATOM   1109  N   ARG A 467       0.755  11.824  -4.451  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       0.346  11.500  -3.086  1.00  0.00           C  
ATOM   1111  C   ARG A 467       0.020  12.774  -2.303  1.00  0.00           C  
ATOM   1112  O   ARG A 467       0.866  13.312  -1.584  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       1.441  10.697  -2.372  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       0.898   9.696  -1.361  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       1.300   8.270  -1.708  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       0.152   7.353  -1.707  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -0.766   7.297  -2.668  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -0.714   8.124  -3.696  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -1.743   6.416  -2.590  1.00  0.00           N  
ATOM   1120  H   ARG A 467       1.418  12.536  -4.594  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      -0.548  10.896  -3.145  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       2.016  10.157  -3.112  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       2.095  11.383  -1.852  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       1.289   9.941  -0.385  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -0.181   9.764  -1.345  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       1.756   8.265  -2.687  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       2.023   7.930  -0.978  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       0.071   6.735  -0.951  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       0.018   8.801  -3.757  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -1.408   8.079  -4.414  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -1.795   5.794  -1.810  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -2.429   6.367  -3.313  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -1.216  13.254  -2.463  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -1.651  14.465  -1.779  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.782  15.672  -2.083  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -0.492  16.467  -1.189  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -1.838  12.782  -3.055  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -2.664  14.687  -2.078  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -1.637  14.287  -0.713  1.00  0.00           H  
ATOM   1140  N   THR A 469      -0.369  15.817  -3.345  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.471  16.948  -3.748  1.00  0.00           C  
ATOM   1142  C   THR A 469      -0.379  18.174  -4.097  1.00  0.00           C  
ATOM   1143  O   THR A 469      -0.652  18.452  -5.268  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.386  16.564  -4.923  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       2.243  17.639  -5.275  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.640  16.156  -6.176  1.00  0.00           C  
ATOM   1147  H   THR A 469      -0.636  15.155  -4.015  1.00  0.00           H  
ATOM   1148  HA  THR A 469       1.091  17.202  -2.901  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.002  15.727  -4.622  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       2.394  18.214  -4.496  1.00  0.00           H  
ATOM   1151 HG21 THR A 469      -0.355  15.829  -5.915  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       1.169  15.351  -6.665  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       0.576  17.002  -6.845  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -0.792  18.902  -3.057  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -1.611  20.110  -3.210  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -2.011  20.669  -1.842  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -2.841  20.085  -1.139  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -2.867  19.825  -4.044  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -3.254  20.926  -5.039  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -3.337  22.277  -4.347  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -2.259  20.981  -6.189  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.533  18.618  -2.154  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -1.010  20.848  -3.722  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -2.709  18.910  -4.596  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -3.695  19.678  -3.368  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -4.227  20.703  -5.452  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -3.775  22.154  -3.368  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -3.948  22.944  -4.935  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -2.345  22.691  -4.247  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.316  21.365  -5.830  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -2.641  21.628  -6.965  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -2.113  19.987  -6.587  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.408  21.799  -1.470  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -1.682  22.443  -0.183  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -3.095  23.043  -0.126  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -3.268  24.264  -0.077  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.627  23.506   0.100  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -0.752  22.207  -2.073  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -1.602  21.685   0.585  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -0.553  24.173  -0.745  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.328  23.030   0.268  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -0.909  24.068   0.978  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -4.099  22.170  -0.127  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -5.499  22.590  -0.071  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.393  21.445   0.408  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -6.181  20.286   0.040  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.995  23.084  -1.450  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -6.129  21.926  -2.429  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -7.317  23.824  -1.315  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -3.892  21.208  -0.167  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -5.574  23.409   0.630  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.262  23.773  -1.845  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -7.085  21.442  -2.285  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -5.337  21.212  -2.256  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -6.065  22.299  -3.440  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -7.558  24.303  -2.253  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -7.235  24.571  -0.540  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -8.098  23.123  -1.060  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.400  21.765   1.223  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -8.321  20.744   1.736  1.00  0.00           C  
ATOM   1201  C   SER A 473      -9.263  20.249   0.632  1.00  0.00           C  
ATOM   1202  O   SER A 473     -10.487  20.339   0.757  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.134  21.290   2.916  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -10.063  20.324   3.383  1.00  0.00           O  
ATOM   1205  H   SER A 473      -7.530  22.702   1.480  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.728  19.909   2.078  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -8.463  21.546   3.723  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -9.674  22.172   2.602  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -10.718  20.150   2.695  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -8.678  19.727  -0.445  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -9.447  19.216  -1.577  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -8.704  18.070  -2.269  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.060  16.903  -2.108  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -9.732  20.349  -2.571  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -11.209  20.648  -2.701  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -11.990  19.696  -2.904  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -11.583  21.835  -2.604  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -7.696  19.684  -0.479  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -10.386  18.839  -1.196  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -9.235  21.247  -2.239  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -9.355  20.073  -3.545  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -7.662  18.412  -3.029  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -6.861  17.413  -3.741  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -6.234  16.408  -2.771  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -6.474  15.201  -2.874  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -5.751  18.080  -4.583  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -4.901  17.035  -5.288  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -6.349  19.048  -5.593  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -7.423  19.359  -3.109  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -7.519  16.879  -4.413  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -5.111  18.641  -3.917  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -4.588  17.416  -6.250  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -5.482  16.135  -5.430  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -4.031  16.811  -4.690  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -5.754  19.041  -6.495  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.360  20.045  -5.177  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -7.360  18.745  -5.827  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -5.437  16.913  -1.823  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -4.784  16.055  -0.831  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -5.813  15.229  -0.052  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -5.545  14.080   0.312  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -3.920  16.887   0.128  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -4.674  17.996   0.850  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -4.702  17.807   2.354  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -3.671  17.864   3.017  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -5.885  17.582   2.903  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -5.290  17.881  -1.789  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -4.143  15.373  -1.368  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -3.495  16.230   0.872  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -3.116  17.339  -0.436  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -4.194  18.939   0.634  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -5.690  18.022   0.486  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -6.669  17.550   2.320  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -5.926  17.459   3.874  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -7.000  15.805   0.177  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -8.069  15.102   0.886  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -8.633  13.982   0.011  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -8.684  12.824   0.430  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -9.187  16.072   1.288  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -10.432  15.374   1.793  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -10.436  14.724   3.020  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -11.597  15.353   1.036  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -11.566  14.075   3.480  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -12.731  14.703   1.490  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -12.709  14.067   2.712  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -13.833  13.417   3.165  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -7.163  16.711  -0.155  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -7.645  14.664   1.777  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -8.830  16.722   2.073  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -9.465  16.669   0.430  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -9.538  14.732   3.621  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -11.610  15.853   0.079  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -11.551  13.576   4.438  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -13.628  14.697   0.887  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -14.043  12.690   2.574  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -9.038  14.334  -1.212  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -9.579  13.360  -2.158  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.585  12.218  -2.359  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -8.949  11.040  -2.265  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -9.898  14.032  -3.498  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.156  13.516  -4.201  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -11.693  14.559  -5.165  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -10.861  12.216  -4.934  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -8.957  15.273  -1.489  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -10.490  12.958  -1.738  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -10.019  15.093  -3.325  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -9.058  13.888  -4.161  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -11.920  13.319  -3.462  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.636  14.223  -5.571  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -10.987  14.703  -5.970  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.839  15.492  -4.642  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -10.137  11.641  -4.375  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -10.466  12.439  -5.914  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -11.773  11.647  -5.035  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.319  12.576  -2.603  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -6.263  11.583  -2.778  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.188  10.690  -1.542  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.183   9.462  -1.649  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -4.913  12.270  -3.021  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -4.624  12.638  -4.480  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -3.947  13.995  -4.568  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -3.763  11.573  -5.137  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.091  13.533  -2.643  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -6.513  10.975  -3.635  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -4.881  13.173  -2.430  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -4.130  11.609  -2.679  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -5.558  12.694  -5.022  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -4.266  14.611  -3.741  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -4.219  14.472  -5.498  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -2.875  13.866  -4.530  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -2.782  11.572  -4.684  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -3.671  11.786  -6.192  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -4.221  10.604  -5.004  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.163  11.320  -0.363  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.123  10.590   0.908  1.00  0.00           C  
ATOM   1316  C   THR A 480      -7.324   9.653   1.023  1.00  0.00           C  
ATOM   1317  O   THR A 480      -7.183   8.505   1.438  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -6.098  11.562   2.094  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.008  12.457   1.985  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -5.975  10.874   3.436  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.192  12.302  -0.348  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.220   9.998   0.921  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -7.015  12.136   2.097  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.218  13.153   1.334  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -6.586   9.983   3.443  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -6.307  11.545   4.215  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -4.943  10.606   3.608  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -8.503  10.142   0.635  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -9.724   9.335   0.674  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.534   8.052  -0.139  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.775   6.944   0.357  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -10.912  10.141   0.137  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.218   9.802   0.799  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -12.565  10.380   2.009  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.096   8.907   0.211  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -13.765  10.070   2.621  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.297   8.593   0.817  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -14.632   9.176   2.024  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -8.550  11.066   0.298  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -9.913   9.068   1.705  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -10.724  11.194   0.297  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.016   9.957  -0.922  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -11.888  11.080   2.477  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -12.834   8.451  -0.732  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -14.025  10.526   3.565  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -14.973   7.893   0.348  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.570   8.932   2.500  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.067   8.207  -1.381  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -8.806   7.062  -2.251  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -7.756   6.147  -1.617  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.873   4.916  -1.662  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -8.354   7.533  -3.628  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.871   9.115  -1.708  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -9.729   6.511  -2.364  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -8.291   6.686  -4.296  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -7.384   8.003  -3.548  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -9.067   8.246  -4.016  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.739   6.761  -1.000  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -5.683   6.011  -0.324  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.281   5.187   0.814  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -5.978   4.003   0.960  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -4.585   6.944   0.238  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -3.471   6.140   0.892  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.019   7.834  -0.858  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -6.712   7.743  -0.985  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.231   5.341  -1.043  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -5.031   7.577   0.993  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -2.631   6.788   1.093  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.162   5.345   0.229  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -3.829   5.715   1.819  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -4.490   7.593  -1.799  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -2.954   7.678  -0.935  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -4.213   8.869  -0.615  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.158   5.820   1.600  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -7.834   5.147   2.709  1.00  0.00           C  
ATOM   1376  C   MET A 484      -8.549   3.901   2.197  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.308   2.794   2.683  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -8.835   6.094   3.381  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -8.183   7.180   4.221  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -9.390   8.277   4.990  1.00  0.00           S  
ATOM   1381  CE  MET A 484     -10.077   7.200   6.246  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.371   6.760   1.413  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.085   4.851   3.427  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.431   6.570   2.617  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.484   5.515   4.021  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -7.597   6.712   5.000  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -7.534   7.768   3.587  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -9.528   7.326   7.168  1.00  0.00           H  
ATOM   1389  HE2 MET A 484     -10.001   6.173   5.921  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -11.115   7.451   6.408  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.407   4.084   1.187  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.125   2.959   0.586  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.120   1.926   0.070  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.277   0.723   0.292  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.030   3.443  -0.556  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.255   2.566  -0.842  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -11.833   1.172  -1.278  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -13.156   2.487   0.381  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.538   4.991   0.826  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -10.732   2.500   1.354  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.377   4.437  -0.314  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.439   3.499  -1.458  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -12.825   3.007  -1.648  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.658   0.684  -1.773  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -11.541   0.596  -0.412  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -10.997   1.244  -1.958  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -12.899   1.612   0.961  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -14.186   2.417   0.064  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -13.024   3.372   0.984  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.070   2.418  -0.595  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -7.009   1.555  -1.122  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.447   0.673  -0.006  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.349  -0.547  -0.152  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -5.883   2.398  -1.739  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -6.381   3.260  -2.749  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -4.785   1.568  -2.365  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.999   3.390  -0.717  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -7.438   0.922  -1.885  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.436   3.005  -0.964  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -6.979   3.915  -2.356  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -5.225   0.792  -2.974  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -4.185   1.120  -1.588  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -4.166   2.201  -2.981  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.104   1.304   1.121  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.576   0.590   2.282  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.619  -0.392   2.814  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.328  -1.578   3.002  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.162   1.568   3.409  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.725   0.813   4.655  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.052   2.496   2.936  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.227   2.277   1.177  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -4.703   0.037   1.969  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.021   2.174   3.665  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -5.524   0.823   5.382  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -3.851   1.287   5.075  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.489  -0.208   4.394  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.265   2.832   1.932  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.111   1.964   2.945  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.990   3.348   3.596  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -7.843   0.106   3.029  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -8.925  -0.742   3.507  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.086  -1.974   2.639  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.253  -3.085   3.145  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.015   1.056   2.841  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -8.713  -1.051   4.520  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -9.848  -0.182   3.493  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.007  -1.776   1.324  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.113  -2.875   0.374  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -7.961  -3.862   0.574  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -8.179  -5.070   0.634  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -9.108  -2.339  -1.062  1.00  0.00           C  
ATOM   1452  CG  LEU A 489      -9.654  -3.303  -2.115  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.172  -3.299  -2.104  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489      -9.131  -2.936  -3.493  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.854  -0.865   0.987  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.046  -3.387   0.558  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.702  -1.436  -1.087  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -8.093  -2.087  -1.326  1.00  0.00           H  
ATOM   1459  HG  LEU A 489      -9.321  -4.304  -1.884  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -11.539  -3.782  -2.997  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -11.529  -2.279  -2.074  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -11.528  -3.830  -1.234  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489      -9.440  -1.931  -3.739  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489      -9.530  -3.624  -4.224  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -8.053  -2.992  -3.496  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -6.739  -3.335   0.695  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.553  -4.171   0.906  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.672  -4.987   2.197  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.527  -6.213   2.180  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.260  -3.325   0.952  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.068  -4.177   1.366  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -3.997  -2.670  -0.396  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.633  -2.358   0.652  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.480  -4.855   0.072  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.390  -2.545   1.688  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.088  -4.332   2.436  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.153  -3.674   1.092  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.117  -5.132   0.864  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -2.935  -2.516  -0.520  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.506  -1.720  -0.440  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -4.361  -3.311  -1.185  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -5.944  -4.310   3.319  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.085  -4.995   4.609  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.218  -6.028   4.561  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.081  -7.138   5.092  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.313  -4.001   5.775  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -6.167  -4.716   7.120  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -7.676  -3.333   5.674  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -4.729  -4.998   7.503  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.057  -3.332   3.276  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.159  -5.520   4.796  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.560  -3.230   5.707  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -6.602  -4.102   7.895  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -6.692  -5.660   7.078  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -7.796  -2.636   6.490  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -8.451  -4.083   5.725  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -7.748  -2.804   4.737  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -4.103  -4.931   6.626  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -4.658  -5.990   7.922  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -4.405  -4.274   8.235  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.322  -5.675   3.898  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.438  -6.601   3.766  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.058  -7.796   2.913  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.289  -8.946   3.297  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.371  -4.788   3.474  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.732  -6.947   4.748  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.272  -6.092   3.306  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.440  -7.512   1.763  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -7.983  -8.554   0.849  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -7.046  -9.518   1.573  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -7.129 -10.727   1.384  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -7.268  -7.937  -0.355  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -8.220  -7.283  -1.335  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -9.380  -7.669  -1.450  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -7.733  -6.280  -2.050  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.270  -6.572   1.534  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -8.849  -9.102   0.505  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -6.574  -7.188  -0.006  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -6.723  -8.711  -0.875  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -6.798  -6.019  -1.908  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -8.327  -5.843  -2.693  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -6.169  -8.972   2.419  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -5.239  -9.789   3.196  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -6.016 -10.577   4.257  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.834 -11.788   4.406  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.155  -8.890   3.833  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.582  -9.326   5.195  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -4.507  -8.918   6.329  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.317 -10.824   5.238  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -6.160  -7.995   2.536  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -4.769 -10.491   2.523  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.333  -8.823   3.137  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -4.575  -7.901   3.951  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -2.638  -8.821   5.349  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -5.161  -9.741   6.574  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -5.098  -8.067   6.024  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -3.919  -8.657   7.196  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -4.089 -11.309   5.816  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -2.357 -11.006   5.696  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.319 -11.219   4.234  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.902  -9.875   4.968  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.735 -10.488   6.011  1.00  0.00           C  
ATOM   1543  C   THR A 495      -8.433 -11.753   5.505  1.00  0.00           C  
ATOM   1544  O   THR A 495      -8.402 -12.792   6.167  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -8.782  -9.485   6.514  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -8.160  -8.312   7.009  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -9.652 -10.031   7.624  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.004  -8.915   4.781  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -7.089 -10.757   6.833  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -9.427  -9.209   5.692  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -7.775  -7.808   6.273  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -9.042 -10.591   8.317  1.00  0.00           H  
ATOM   1553 HG22 THR A 495     -10.408 -10.678   7.205  1.00  0.00           H  
ATOM   1554 HG23 THR A 495     -10.126  -9.211   8.143  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -9.062 -11.660   4.332  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.765 -12.803   3.742  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.803 -13.722   2.983  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.860 -14.947   3.123  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.878 -12.318   2.821  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -9.054 -10.801   3.851  1.00  0.00           H  
ATOM   1561  HA  ALA A 496     -10.217 -13.365   4.547  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -11.644 -13.077   2.751  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.474 -12.122   1.838  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.306 -11.410   3.220  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -7.923 -13.114   2.180  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -6.946 -13.867   1.400  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -6.217 -14.909   2.221  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -6.331 -16.107   1.949  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -7.933 -12.135   2.116  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -7.456 -14.360   0.588  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -6.223 -13.178   0.989  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -5.487 -14.462   3.243  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.760 -15.380   4.119  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.737 -16.099   5.057  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.655 -15.988   6.282  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.669 -14.649   4.940  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -2.887 -15.630   5.800  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.724 -13.891   4.019  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -5.452 -13.495   3.425  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -4.275 -16.118   3.494  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -4.153 -13.935   5.591  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -2.729 -16.545   5.250  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.444 -15.842   6.701  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -1.932 -15.198   6.060  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.251 -14.586   3.340  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -1.968 -13.393   4.609  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.281 -13.158   3.454  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.673 -16.830   4.455  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -7.691 -17.572   5.200  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -8.464 -18.510   4.270  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.580 -19.707   4.543  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -8.654 -16.603   5.900  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -9.058 -17.054   7.296  1.00  0.00           C  
ATOM   1594  CD  ARG A 499     -10.215 -16.230   7.842  1.00  0.00           C  
ATOM   1595  NE  ARG A 499     -10.904 -16.919   8.940  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -11.985 -16.457   9.560  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -12.507 -15.293   9.223  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -12.539 -17.161  10.528  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.684 -16.867   3.472  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -7.185 -18.166   5.947  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -8.178 -15.637   5.980  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -9.548 -16.506   5.302  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -9.358 -18.091   7.255  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -8.209 -16.949   7.957  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -9.826 -15.287   8.204  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499     -10.917 -16.046   7.042  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -10.539 -17.782   9.225  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -12.090 -14.751   8.496  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -13.319 -14.954   9.693  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -12.146 -18.041  10.792  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -13.350 -16.818  10.996  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -8.983 -17.961   3.166  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -9.736 -18.759   2.194  1.00  0.00           C  
ATOM   1614  C   TYR A 500     -10.036 -17.967   0.913  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -11.193 -17.665   0.612  1.00  0.00           O  
ATOM   1616  CB  TYR A 500     -11.040 -19.271   2.818  1.00  0.00           C  
ATOM   1617  CG  TYR A 500     -11.545 -20.554   2.192  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -12.406 -20.526   1.101  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -11.155 -21.792   2.688  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -12.864 -21.695   0.525  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -11.611 -22.965   2.115  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -12.464 -22.910   1.035  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -12.915 -24.076   0.461  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -8.853 -17.000   3.000  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -9.124 -19.610   1.930  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500     -10.881 -19.455   3.870  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500     -11.808 -18.519   2.701  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500     -12.717 -19.572   0.704  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.486 -21.831   3.535  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -13.533 -21.655  -0.322  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -11.298 -23.919   2.514  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -12.427 -24.244  -0.349  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -8.989 -17.647   0.153  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -9.150 -16.907  -1.101  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -8.142 -17.373  -2.151  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -6.931 -17.354  -1.914  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -8.998 -15.402  -0.864  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -9.720 -14.545  -1.898  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -8.771 -13.852  -2.860  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -8.202 -12.810  -2.541  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -8.596 -14.422  -4.044  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -8.089 -17.920   0.435  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -10.146 -17.102  -1.469  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -9.392 -15.160   0.113  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -7.947 -15.151  -0.891  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -10.386 -15.176  -2.468  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -10.296 -13.792  -1.382  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -9.080 -15.252  -4.237  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -7.989 -13.990  -4.678  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -8.650 -17.788  -3.308  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -7.803 -18.257  -4.400  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -8.575 -18.282  -5.719  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -8.031 -17.786  -6.729  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -7.246 -19.637  -4.078  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -9.719 -18.787  -5.726  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -9.623 -17.780  -3.435  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -6.973 -17.572  -4.497  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -6.850 -19.639  -3.073  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -6.459 -19.878  -4.776  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -8.035 -20.370  -4.156  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 396       5.316 -19.729   2.442  1.00  0.00           N  
ATOM      2  CA  MET A 396       4.985 -18.681   3.452  1.00  0.00           C  
ATOM      3  C   MET A 396       4.628 -17.355   2.776  1.00  0.00           C  
ATOM      4  O   MET A 396       5.407 -16.842   1.975  1.00  0.00           O  
ATOM      5  CB  MET A 396       6.194 -18.496   4.377  1.00  0.00           C  
ATOM      6  CG  MET A 396       5.874 -17.748   5.664  1.00  0.00           C  
ATOM      7  SD  MET A 396       6.936 -16.312   5.911  1.00  0.00           S  
ATOM      8  CE  MET A 396       7.682 -16.709   7.490  1.00  0.00           C  
ATOM      9  H1  MET A 396       6.055 -19.346   1.816  1.00  0.00           H  
ATOM     10  H2  MET A 396       4.448 -19.944   1.909  1.00  0.00           H  
ATOM     11  H3  MET A 396       5.659 -20.568   2.953  1.00  0.00           H  
ATOM     12  HA  MET A 396       4.140 -19.018   4.034  1.00  0.00           H  
ATOM     13  HB2 MET A 396       6.586 -19.468   4.640  1.00  0.00           H  
ATOM     14  HB3 MET A 396       6.958 -17.943   3.847  1.00  0.00           H  
ATOM     15  HG2 MET A 396       4.848 -17.416   5.629  1.00  0.00           H  
ATOM     16  HG3 MET A 396       6.005 -18.423   6.498  1.00  0.00           H  
ATOM     17  HE1 MET A 396       6.987 -17.285   8.083  1.00  0.00           H  
ATOM     18  HE2 MET A 396       7.929 -15.795   8.011  1.00  0.00           H  
ATOM     19  HE3 MET A 396       8.581 -17.285   7.329  1.00  0.00           H  
ATOM     20  N   VAL A 397       3.445 -16.820   3.105  1.00  0.00           N  
ATOM     21  CA  VAL A 397       2.953 -15.553   2.540  1.00  0.00           C  
ATOM     22  C   VAL A 397       2.910 -15.579   1.003  1.00  0.00           C  
ATOM     23  O   VAL A 397       3.267 -16.578   0.374  1.00  0.00           O  
ATOM     24  CB  VAL A 397       3.781 -14.331   3.028  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       4.087 -14.445   4.514  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       5.072 -14.163   2.236  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.878 -17.295   3.750  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.940 -15.422   2.895  1.00  0.00           H  
ATOM     29  HB  VAL A 397       3.182 -13.442   2.882  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       3.197 -14.752   5.043  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       4.416 -13.487   4.888  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       4.867 -15.177   4.665  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       4.932 -14.527   1.229  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       5.862 -14.725   2.712  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       5.344 -13.119   2.205  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.459 -14.472   0.408  1.00  0.00           N  
ATOM     37  CA  GLN A 398       2.357 -14.355  -1.048  1.00  0.00           C  
ATOM     38  C   GLN A 398       1.956 -12.926  -1.446  1.00  0.00           C  
ATOM     39  O   GLN A 398       2.146 -11.989  -0.666  1.00  0.00           O  
ATOM     40  CB  GLN A 398       1.347 -15.378  -1.590  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -0.109 -15.029  -1.300  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -0.824 -16.092  -0.486  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -0.566 -17.283  -0.628  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -1.734 -15.662   0.375  1.00  0.00           N  
ATOM     45  H   GLN A 398       2.185 -13.714   0.964  1.00  0.00           H  
ATOM     46  HA  GLN A 398       3.331 -14.568  -1.465  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       1.469 -15.456  -2.660  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       1.558 -16.341  -1.146  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -0.142 -14.099  -0.751  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -0.631 -14.907  -2.238  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -1.895 -14.698   0.439  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -2.212 -16.330   0.913  1.00  0.00           H  
ATOM     53  N   ILE A 399       1.399 -12.758  -2.648  1.00  0.00           N  
ATOM     54  CA  ILE A 399       0.974 -11.436  -3.114  1.00  0.00           C  
ATOM     55  C   ILE A 399      -0.115 -10.855  -2.198  1.00  0.00           C  
ATOM     56  O   ILE A 399      -1.099 -11.527  -1.880  1.00  0.00           O  
ATOM     57  CB  ILE A 399       0.475 -11.482  -4.580  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       0.660 -10.119  -5.256  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -0.981 -11.930  -4.659  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -0.283  -9.046  -4.748  1.00  0.00           C  
ATOM     61  H   ILE A 399       1.264 -13.536  -3.230  1.00  0.00           H  
ATOM     62  HA  ILE A 399       1.836 -10.786  -3.074  1.00  0.00           H  
ATOM     63  HB  ILE A 399       1.070 -12.212  -5.109  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       1.670  -9.775  -5.086  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       0.497 -10.228  -6.317  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -1.624 -11.110  -4.380  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -1.140 -12.759  -3.985  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -1.208 -12.238  -5.669  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       0.215  -8.457  -3.993  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -1.160  -9.511  -4.323  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -0.574  -8.409  -5.568  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.090  -9.610  -1.758  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.850  -8.931  -0.858  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.053  -9.730   0.439  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.152 -10.205   0.726  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -2.193  -8.687  -1.563  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.173  -7.507  -2.531  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -3.012  -6.333  -2.061  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -4.078  -6.061  -2.606  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.530  -5.622  -1.052  1.00  0.00           N  
ATOM     81  H   GLN A 400       0.902  -9.140  -2.034  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.416  -7.975  -0.601  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -2.463  -9.575  -2.116  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.950  -8.498  -0.815  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.154  -7.172  -2.648  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -2.550  -7.839  -3.488  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -1.671  -5.885  -0.667  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.053  -4.857  -0.741  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.023  -9.868   1.221  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.042 -10.603   2.481  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.518  -9.811   3.654  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.777  -8.612   3.529  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.870  -9.469   0.939  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.072 -10.849   2.689  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.522 -11.519   2.379  1.00  0.00           H  
ATOM     96  N   SER A 402       0.703 -10.483   4.797  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.234  -9.838   6.011  1.00  0.00           C  
ATOM     98  C   SER A 402       2.374  -8.872   5.683  1.00  0.00           C  
ATOM     99  O   SER A 402       2.304  -7.683   6.008  1.00  0.00           O  
ATOM    100  CB  SER A 402       1.716 -10.893   7.012  1.00  0.00           C  
ATOM    101  OG  SER A 402       2.426 -10.290   8.082  1.00  0.00           O  
ATOM    102  H   SER A 402       0.473 -11.435   4.827  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.431  -9.275   6.461  1.00  0.00           H  
ATOM    104  HB2 SER A 402       0.863 -11.422   7.415  1.00  0.00           H  
ATOM    105  HB3 SER A 402       2.369 -11.593   6.510  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.835 -10.971   8.627  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.414  -9.387   5.018  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.563  -8.568   4.627  1.00  0.00           C  
ATOM    109  C   VAL A 403       4.110  -7.330   3.851  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.592  -6.222   4.098  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.566  -9.373   3.770  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.707  -8.484   3.297  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       6.106 -10.563   4.552  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.401 -10.334   4.777  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.067  -8.247   5.527  1.00  0.00           H  
ATOM    116  HB  VAL A 403       5.047  -9.747   2.899  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.898  -7.719   4.035  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.438  -8.021   2.360  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       7.596  -9.082   3.161  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.880 -11.476   4.021  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       5.648 -10.592   5.529  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       7.176 -10.466   4.660  1.00  0.00           H  
ATOM    123  N   VAL A 404       3.163  -7.521   2.930  1.00  0.00           N  
ATOM    124  CA  VAL A 404       2.629  -6.414   2.142  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.921  -5.412   3.051  1.00  0.00           C  
ATOM    126  O   VAL A 404       2.158  -4.208   2.953  1.00  0.00           O  
ATOM    127  CB  VAL A 404       1.654  -6.909   1.052  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.894  -5.743   0.436  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       2.406  -7.681  -0.023  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.804  -8.423   2.793  1.00  0.00           H  
ATOM    131  HA  VAL A 404       3.459  -5.918   1.659  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.938  -7.574   1.510  1.00  0.00           H  
ATOM    133 HG11 VAL A 404       0.043  -5.502   1.055  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       0.557  -6.015  -0.553  1.00  0.00           H  
ATOM    135 HG13 VAL A 404       1.545  -4.883   0.369  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       1.810  -7.720  -0.921  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       2.604  -8.684   0.323  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       3.342  -7.184  -0.235  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.076  -5.915   3.955  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.366  -5.052   4.900  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.365  -4.204   5.689  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.224  -2.982   5.780  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.496  -5.886   5.842  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.944  -6.890   3.999  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.282  -4.396   4.335  1.00  0.00           H  
ATOM    146  HB1 ALA A 405      -0.382  -5.522   6.853  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.185  -6.919   5.796  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.532  -5.807   5.547  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.389  -4.864   6.236  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.431  -4.178   6.998  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.155  -3.153   6.122  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.242  -1.973   6.476  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.418  -5.191   7.566  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.451  -5.838   6.111  1.00  0.00           H  
ATOM    155  HA  ALA A 406       2.961  -3.663   7.823  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.809  -5.802   6.764  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       3.914  -5.820   8.285  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.231  -4.671   8.051  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.652  -3.605   4.966  1.00  0.00           N  
ATOM    160  CA  ALA A 407       5.347  -2.725   4.027  1.00  0.00           C  
ATOM    161  C   ALA A 407       4.500  -1.493   3.710  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.979  -0.360   3.795  1.00  0.00           O  
ATOM    163  CB  ALA A 407       5.693  -3.482   2.751  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.535  -4.555   4.734  1.00  0.00           H  
ATOM    165  HA  ALA A 407       6.270  -2.403   4.490  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       6.217  -4.392   3.003  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       6.321  -2.867   2.124  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       4.785  -3.727   2.220  1.00  0.00           H  
ATOM    169  N   LEU A 408       3.230  -1.725   3.367  1.00  0.00           N  
ATOM    170  CA  LEU A 408       2.300  -0.638   3.063  1.00  0.00           C  
ATOM    171  C   LEU A 408       2.142   0.284   4.273  1.00  0.00           C  
ATOM    172  O   LEU A 408       2.173   1.506   4.139  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.940  -1.200   2.638  1.00  0.00           C  
ATOM    174  CG  LEU A 408       0.474  -0.783   1.241  1.00  0.00           C  
ATOM    175  CD1 LEU A 408       1.448  -1.276   0.182  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -0.921  -1.317   0.969  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.906  -2.653   3.334  1.00  0.00           H  
ATOM    178  HA  LEU A 408       2.716  -0.067   2.247  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.994  -2.278   2.669  1.00  0.00           H  
ATOM    180  HB3 LEU A 408       0.198  -0.874   3.351  1.00  0.00           H  
ATOM    181  HG  LEU A 408       0.437   0.296   1.186  1.00  0.00           H  
ATOM    182 HD11 LEU A 408       1.013  -1.139  -0.797  1.00  0.00           H  
ATOM    183 HD12 LEU A 408       1.651  -2.325   0.341  1.00  0.00           H  
ATOM    184 HD13 LEU A 408       2.369  -0.716   0.250  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.581  -1.022   1.770  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -0.888  -2.394   0.907  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -1.285  -0.914   0.035  1.00  0.00           H  
ATOM    188  N   SER A 409       1.996  -0.310   5.454  1.00  0.00           N  
ATOM    189  CA  SER A 409       1.861   0.464   6.687  1.00  0.00           C  
ATOM    190  C   SER A 409       3.087   1.357   6.889  1.00  0.00           C  
ATOM    191  O   SER A 409       2.961   2.547   7.203  1.00  0.00           O  
ATOM    192  CB  SER A 409       1.690  -0.471   7.886  1.00  0.00           C  
ATOM    193  OG  SER A 409       0.745   0.051   8.803  1.00  0.00           O  
ATOM    194  H   SER A 409       1.993  -1.293   5.501  1.00  0.00           H  
ATOM    195  HA  SER A 409       0.985   1.089   6.598  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.348  -1.436   7.542  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.640  -0.587   8.390  1.00  0.00           H  
ATOM    198  HG  SER A 409      -0.064  -0.467   8.762  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.272   0.775   6.691  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.527   1.508   6.834  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.639   2.624   5.791  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.858   3.789   6.137  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.709   0.553   6.730  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.301  -0.175   6.432  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.540   1.954   7.820  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.806   0.209   5.711  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.545  -0.295   7.381  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.613   1.064   7.027  1.00  0.00           H  
ATOM    209  N   VAL A 411       5.481   2.265   4.513  1.00  0.00           N  
ATOM    210  CA  VAL A 411       5.562   3.249   3.431  1.00  0.00           C  
ATOM    211  C   VAL A 411       4.518   4.353   3.610  1.00  0.00           C  
ATOM    212  O   VAL A 411       4.854   5.535   3.547  1.00  0.00           O  
ATOM    213  CB  VAL A 411       5.420   2.605   2.029  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       6.552   1.621   1.778  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.075   1.916   1.867  1.00  0.00           C  
ATOM    216  H   VAL A 411       5.302   1.322   4.295  1.00  0.00           H  
ATOM    217  HA  VAL A 411       6.542   3.704   3.486  1.00  0.00           H  
ATOM    218  HB  VAL A 411       5.489   3.390   1.289  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       6.480   1.240   0.770  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       6.480   0.802   2.478  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       7.500   2.122   1.906  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       4.107   1.266   1.005  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       3.302   2.657   1.732  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.865   1.331   2.749  1.00  0.00           H  
ATOM    225  N   ILE A 412       3.263   3.969   3.871  1.00  0.00           N  
ATOM    226  CA  ILE A 412       2.194   4.947   4.094  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.600   5.901   5.214  1.00  0.00           C  
ATOM    228  O   ILE A 412       2.490   7.124   5.079  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.852   4.264   4.457  1.00  0.00           C  
ATOM    230  CG1 ILE A 412       0.238   3.605   3.219  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.124   5.271   5.057  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -0.999   2.786   3.524  1.00  0.00           C  
ATOM    233  H   ILE A 412       3.056   3.011   3.939  1.00  0.00           H  
ATOM    234  HA  ILE A 412       2.059   5.513   3.183  1.00  0.00           H  
ATOM    235  HB  ILE A 412       1.050   3.504   5.199  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.039   4.370   2.512  1.00  0.00           H  
ATOM    237 HG13 ILE A 412       0.968   2.949   2.768  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.071   6.251   4.648  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.002   5.297   6.130  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.135   4.975   4.821  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.574   2.654   2.620  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.598   3.301   4.260  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.705   1.821   3.909  1.00  0.00           H  
ATOM    244  N   THR A 413       3.101   5.328   6.310  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.564   6.114   7.451  1.00  0.00           C  
ATOM    246  C   THR A 413       4.643   7.096   6.998  1.00  0.00           C  
ATOM    247  O   THR A 413       4.605   8.277   7.343  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.106   5.193   8.548  1.00  0.00           C  
ATOM    249  OG1 THR A 413       3.119   4.260   8.952  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.558   5.933   9.787  1.00  0.00           C  
ATOM    251  H   THR A 413       3.181   4.349   6.342  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.723   6.671   7.838  1.00  0.00           H  
ATOM    253  HB  THR A 413       4.956   4.646   8.160  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.056   3.543   8.297  1.00  0.00           H  
ATOM    255 HG21 THR A 413       4.908   5.222  10.521  1.00  0.00           H  
ATOM    256 HG22 THR A 413       3.727   6.490  10.195  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.358   6.612   9.532  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.589   6.599   6.196  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.668   7.433   5.663  1.00  0.00           C  
ATOM    260  C   LEU A 414       6.088   8.577   4.824  1.00  0.00           C  
ATOM    261  O   LEU A 414       6.421   9.746   5.038  1.00  0.00           O  
ATOM    262  CB  LEU A 414       7.628   6.584   4.819  1.00  0.00           C  
ATOM    263  CG  LEU A 414       9.043   6.441   5.386  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       9.023   5.643   6.679  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       9.960   5.779   4.370  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.550   5.649   5.942  1.00  0.00           H  
ATOM    267  HA  LEU A 414       7.207   7.855   6.498  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       7.204   5.595   4.716  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       7.702   7.027   3.837  1.00  0.00           H  
ATOM    270  HG  LEU A 414       9.438   7.423   5.605  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.181   5.951   7.281  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.939   5.818   7.224  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.935   4.591   6.450  1.00  0.00           H  
ATOM    274 HD21 LEU A 414      10.860   6.367   4.262  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       9.456   5.713   3.417  1.00  0.00           H  
ATOM    276 HD23 LEU A 414      10.218   4.787   4.710  1.00  0.00           H  
ATOM    277  N   ILE A 415       5.202   8.232   3.883  1.00  0.00           N  
ATOM    278  CA  ILE A 415       4.557   9.234   3.033  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.856  10.281   3.898  1.00  0.00           C  
ATOM    280  O   ILE A 415       4.036  11.483   3.698  1.00  0.00           O  
ATOM    281  CB  ILE A 415       3.534   8.606   2.053  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       4.162   7.457   1.255  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       2.995   9.666   1.102  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       5.554   7.755   0.737  1.00  0.00           C  
ATOM    285  H   ILE A 415       4.964   7.284   3.772  1.00  0.00           H  
ATOM    286  HA  ILE A 415       5.328   9.725   2.454  1.00  0.00           H  
ATOM    287  HB  ILE A 415       2.705   8.224   2.631  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       4.224   6.584   1.882  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       3.532   7.237   0.405  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       3.796  10.023   0.472  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       2.591  10.489   1.671  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       2.219   9.236   0.488  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       6.259   7.705   1.552  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       5.572   8.743   0.302  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       5.821   7.026  -0.015  1.00  0.00           H  
ATOM    296  N   ALA A 416       3.083   9.813   4.885  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.387  10.708   5.806  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.396  11.588   6.545  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.214  12.802   6.656  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.545   9.908   6.791  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.999   8.840   5.008  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.728  11.341   5.227  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.827   9.311   6.247  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.023  10.583   7.453  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.187   9.260   7.370  1.00  0.00           H  
ATOM    306  N   MET A 417       4.479  10.965   7.023  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.541  11.688   7.722  1.00  0.00           C  
ATOM    308  C   MET A 417       6.100  12.794   6.826  1.00  0.00           C  
ATOM    309  O   MET A 417       6.244  13.938   7.258  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.657  10.723   8.138  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.334  11.102   9.445  1.00  0.00           C  
ATOM    312  SD  MET A 417       6.531  10.362  10.879  1.00  0.00           S  
ATOM    313  CE  MET A 417       7.694  10.780  12.174  1.00  0.00           C  
ATOM    314  H   MET A 417       4.573   9.996   6.882  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.112  12.138   8.604  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.238   9.733   8.249  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.408  10.701   7.361  1.00  0.00           H  
ATOM    318  HG2 MET A 417       8.360  10.768   9.414  1.00  0.00           H  
ATOM    319  HG3 MET A 417       7.310  12.178   9.550  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.888   9.907  12.780  1.00  0.00           H  
ATOM    321  HE2 MET A 417       7.279  11.562  12.793  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.618  11.124  11.732  1.00  0.00           H  
ATOM    323  N   GLN A 418       6.386  12.447   5.566  1.00  0.00           N  
ATOM    324  CA  GLN A 418       6.897  13.417   4.594  1.00  0.00           C  
ATOM    325  C   GLN A 418       5.835  14.481   4.301  1.00  0.00           C  
ATOM    326  O   GLN A 418       6.150  15.660   4.143  1.00  0.00           O  
ATOM    327  CB  GLN A 418       7.307  12.713   3.295  1.00  0.00           C  
ATOM    328  CG  GLN A 418       8.543  11.833   3.436  1.00  0.00           C  
ATOM    329  CD  GLN A 418       9.535  12.021   2.301  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       9.426  11.390   1.253  1.00  0.00           O  
ATOM    331  NE2 GLN A 418      10.511  12.893   2.504  1.00  0.00           N  
ATOM    332  H   GLN A 418       6.228  11.518   5.279  1.00  0.00           H  
ATOM    333  HA  GLN A 418       7.762  13.899   5.026  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       6.487  12.093   2.962  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       7.508  13.462   2.543  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       9.036  12.074   4.365  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       8.233  10.799   3.453  1.00  0.00           H  
ATOM    338 HE21 GLN A 418      10.542  13.365   3.361  1.00  0.00           H  
ATOM    339 HE22 GLN A 418      11.163  13.027   1.786  1.00  0.00           H  
ATOM    340  N   TRP A 419       4.573  14.046   4.246  1.00  0.00           N  
ATOM    341  CA  TRP A 419       3.444  14.941   3.996  1.00  0.00           C  
ATOM    342  C   TRP A 419       3.350  16.008   5.089  1.00  0.00           C  
ATOM    343  O   TRP A 419       3.027  17.167   4.815  1.00  0.00           O  
ATOM    344  CB  TRP A 419       2.139  14.138   3.939  1.00  0.00           C  
ATOM    345  CG  TRP A 419       1.394  14.279   2.646  1.00  0.00           C  
ATOM    346  CD1 TRP A 419       1.184  15.427   1.936  1.00  0.00           C  
ATOM    347  CD2 TRP A 419       0.752  13.230   1.913  1.00  0.00           C  
ATOM    348  NE1 TRP A 419       0.449  15.154   0.806  1.00  0.00           N  
ATOM    349  CE2 TRP A 419       0.173  13.812   0.770  1.00  0.00           C  
ATOM    350  CE3 TRP A 419       0.612  11.853   2.114  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -0.535  13.064  -0.169  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -0.091  11.113   1.182  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -0.656  11.720   0.053  1.00  0.00           C  
ATOM    354  H   TRP A 419       4.395  13.090   4.390  1.00  0.00           H  
ATOM    355  HA  TRP A 419       3.605  15.428   3.046  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       2.364  13.092   4.076  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       1.488  14.466   4.736  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       1.547  16.401   2.233  1.00  0.00           H  
ATOM    359  HE1 TRP A 419       0.171  15.812   0.136  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       1.041  11.367   2.978  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -0.976  13.516  -1.044  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -0.211  10.048   1.320  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -1.197  11.101  -0.649  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.646  15.609   6.331  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.610  16.526   7.472  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.745  17.559   7.381  1.00  0.00           C  
ATOM    367  O   LEU A 420       5.578  17.674   8.283  1.00  0.00           O  
ATOM    368  CB  LEU A 420       3.705  15.731   8.784  1.00  0.00           C  
ATOM    369  CG  LEU A 420       2.657  16.082   9.845  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.816  17.523  10.303  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       1.254  15.842   9.312  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.902  14.672   6.482  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.666  17.050   7.446  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.608  14.681   8.550  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.684  15.896   9.211  1.00  0.00           H  
ATOM    376  HG  LEU A 420       2.801  15.443  10.705  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       3.832  17.845  10.132  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       2.588  17.592  11.356  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.138  18.153   9.745  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       0.563  15.767  10.138  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       1.237  14.923   8.743  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       0.965  16.665   8.675  1.00  0.00           H  
ATOM    383  N   MET A 421       4.770  18.300   6.274  1.00  0.00           N  
ATOM    384  CA  MET A 421       5.795  19.319   6.036  1.00  0.00           C  
ATOM    385  C   MET A 421       5.193  20.613   5.470  1.00  0.00           C  
ATOM    386  O   MET A 421       5.647  21.703   5.814  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.862  18.775   5.080  1.00  0.00           C  
ATOM    388  CG  MET A 421       8.131  18.316   5.781  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.482  17.994   4.632  1.00  0.00           S  
ATOM    390  CE  MET A 421      10.492  19.453   4.876  1.00  0.00           C  
ATOM    391  H   MET A 421       4.080  18.149   5.594  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.260  19.546   6.985  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.451  17.933   4.541  1.00  0.00           H  
ATOM    394  HB3 MET A 421       7.127  19.548   4.374  1.00  0.00           H  
ATOM    395  HG2 MET A 421       8.442  19.084   6.473  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.916  17.408   6.328  1.00  0.00           H  
ATOM    397  HE1 MET A 421       9.855  20.324   4.938  1.00  0.00           H  
ATOM    398  HE2 MET A 421      11.174  19.563   4.047  1.00  0.00           H  
ATOM    399  HE3 MET A 421      11.053  19.353   5.793  1.00  0.00           H  
ATOM    400  N   ALA A 422       4.178  20.476   4.597  1.00  0.00           N  
ATOM    401  CA  ALA A 422       3.503  21.618   3.964  1.00  0.00           C  
ATOM    402  C   ALA A 422       4.175  21.993   2.641  1.00  0.00           C  
ATOM    403  O   ALA A 422       5.026  22.883   2.588  1.00  0.00           O  
ATOM    404  CB  ALA A 422       3.440  22.820   4.905  1.00  0.00           C  
ATOM    405  H   ALA A 422       3.877  19.574   4.364  1.00  0.00           H  
ATOM    406  HA  ALA A 422       2.487  21.313   3.751  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       4.378  23.356   4.868  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       3.262  22.479   5.915  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       2.639  23.476   4.600  1.00  0.00           H  
ATOM    410  N   PHE A 423       3.783  21.296   1.575  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.335  21.531   0.239  1.00  0.00           C  
ATOM    412  C   PHE A 423       3.668  20.614  -0.793  1.00  0.00           C  
ATOM    413  O   PHE A 423       2.721  19.892  -0.475  1.00  0.00           O  
ATOM    414  CB  PHE A 423       5.855  21.301   0.244  1.00  0.00           C  
ATOM    415  CG  PHE A 423       6.630  22.377  -0.465  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       6.796  23.624   0.117  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       7.189  22.144  -1.711  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       7.505  24.617  -0.531  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       7.897  23.134  -2.364  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       8.056  24.373  -1.773  1.00  0.00           C  
ATOM    421  H   PHE A 423       3.105  20.597   1.689  1.00  0.00           H  
ATOM    422  HA  PHE A 423       4.135  22.557  -0.027  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       6.202  21.263   1.266  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       6.073  20.359  -0.238  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       6.366  23.817   1.089  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       7.065  21.175  -2.174  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       7.627  25.585  -0.066  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       8.327  22.942  -3.335  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       8.609  25.148  -2.283  1.00  0.00           H  
ATOM    430  N   ASP A 424       4.172  20.646  -2.027  1.00  0.00           N  
ATOM    431  CA  ASP A 424       3.635  19.815  -3.102  1.00  0.00           C  
ATOM    432  C   ASP A 424       4.087  18.355  -2.945  1.00  0.00           C  
ATOM    433  O   ASP A 424       4.630  17.973  -1.905  1.00  0.00           O  
ATOM    434  CB  ASP A 424       4.061  20.380  -4.469  1.00  0.00           C  
ATOM    435  CG  ASP A 424       5.560  20.538  -4.626  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       6.312  19.683  -4.124  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       5.987  21.521  -5.268  1.00  0.00           O  
ATOM    438  H   ASP A 424       4.927  21.237  -2.218  1.00  0.00           H  
ATOM    439  HA  ASP A 424       2.558  19.848  -3.032  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       3.711  19.724  -5.248  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       3.608  21.350  -4.598  1.00  0.00           H  
ATOM    442  N   ALA A 425       3.856  17.539  -3.971  1.00  0.00           N  
ATOM    443  CA  ALA A 425       4.238  16.128  -3.925  1.00  0.00           C  
ATOM    444  C   ALA A 425       5.696  15.888  -4.357  1.00  0.00           C  
ATOM    445  O   ALA A 425       6.126  14.736  -4.454  1.00  0.00           O  
ATOM    446  CB  ALA A 425       3.288  15.309  -4.785  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.409  17.891  -4.778  1.00  0.00           H  
ATOM    448  HA  ALA A 425       4.126  15.794  -2.904  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       2.484  14.927  -4.172  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.824  14.484  -5.229  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       2.878  15.934  -5.566  1.00  0.00           H  
ATOM    452  N   ALA A 426       6.458  16.960  -4.604  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.859  16.820  -5.009  1.00  0.00           C  
ATOM    454  C   ALA A 426       8.705  16.225  -3.880  1.00  0.00           C  
ATOM    455  O   ALA A 426       8.268  16.165  -2.727  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.421  18.166  -5.449  1.00  0.00           C  
ATOM    457  H   ALA A 426       6.077  17.861  -4.502  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.891  16.151  -5.855  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.534  18.807  -4.588  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       7.744  18.626  -6.153  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.383  18.018  -5.918  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.916  15.773  -4.219  1.00  0.00           N  
ATOM    463  CA  ASN A 427      10.828  15.168  -3.237  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.318  13.797  -2.781  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.012  12.788  -2.933  1.00  0.00           O  
ATOM    466  CB  ASN A 427      11.013  16.094  -2.025  1.00  0.00           C  
ATOM    467  CG  ASN A 427      12.445  16.559  -1.858  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      12.733  17.749  -1.937  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.352  15.624  -1.622  1.00  0.00           N  
ATOM    470  H   ASN A 427      10.203  15.842  -5.152  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.785  15.032  -3.722  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      10.387  16.965  -2.146  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      10.719  15.568  -1.128  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      13.058  14.691  -1.568  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.282  15.906  -1.512  1.00  0.00           H  
ATOM    476  N   LEU A 428       9.099  13.774  -2.227  1.00  0.00           N  
ATOM    477  CA  LEU A 428       8.467  12.539  -1.742  1.00  0.00           C  
ATOM    478  C   LEU A 428       8.705  11.354  -2.686  1.00  0.00           C  
ATOM    479  O   LEU A 428       8.879  10.218  -2.234  1.00  0.00           O  
ATOM    480  CB  LEU A 428       6.962  12.762  -1.558  1.00  0.00           C  
ATOM    481  CG  LEU A 428       6.475  12.718  -0.109  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       5.180  13.498   0.044  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       6.284  11.281   0.341  1.00  0.00           C  
ATOM    484  H   LEU A 428       8.605  14.621  -2.141  1.00  0.00           H  
ATOM    485  HA  LEU A 428       8.902  12.304  -0.782  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       6.708  13.726  -1.974  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       6.435  11.999  -2.113  1.00  0.00           H  
ATOM    488  HG  LEU A 428       7.218  13.176   0.528  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       4.525  12.977   0.727  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       4.698  13.591  -0.917  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       5.396  14.482   0.436  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       5.772  10.729  -0.431  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       5.696  11.265   1.246  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       7.248  10.832   0.528  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.715  11.625  -3.995  1.00  0.00           N  
ATOM    496  CA  VAL A 429       8.938  10.584  -5.001  1.00  0.00           C  
ATOM    497  C   VAL A 429      10.107   9.667  -4.622  1.00  0.00           C  
ATOM    498  O   VAL A 429      10.067   8.468  -4.899  1.00  0.00           O  
ATOM    499  CB  VAL A 429       9.189  11.191  -6.400  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      10.468  12.015  -6.422  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       9.233  10.099  -7.459  1.00  0.00           C  
ATOM    502  H   VAL A 429       8.571  12.548  -4.291  1.00  0.00           H  
ATOM    503  HA  VAL A 429       8.041   9.986  -5.053  1.00  0.00           H  
ATOM    504  HB  VAL A 429       8.363  11.849  -6.632  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      11.322  11.354  -6.374  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      10.483  12.684  -5.574  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      10.511  12.589  -7.335  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      10.238   9.711  -7.533  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       8.936  10.511  -8.412  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.558   9.302  -7.186  1.00  0.00           H  
ATOM    511  N   MET A 430      11.132  10.227  -3.970  1.00  0.00           N  
ATOM    512  CA  MET A 430      12.290   9.440  -3.539  1.00  0.00           C  
ATOM    513  C   MET A 430      11.841   8.282  -2.644  1.00  0.00           C  
ATOM    514  O   MET A 430      12.062   7.111  -2.966  1.00  0.00           O  
ATOM    515  CB  MET A 430      13.295  10.331  -2.799  1.00  0.00           C  
ATOM    516  CG  MET A 430      14.072  11.264  -3.715  1.00  0.00           C  
ATOM    517  SD  MET A 430      14.720  12.705  -2.848  1.00  0.00           S  
ATOM    518  CE  MET A 430      15.052  13.806  -4.222  1.00  0.00           C  
ATOM    519  H   MET A 430      11.100  11.187  -3.759  1.00  0.00           H  
ATOM    520  HA  MET A 430      12.761   9.032  -4.422  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.762  10.931  -2.077  1.00  0.00           H  
ATOM    522  HB3 MET A 430      14.003   9.701  -2.278  1.00  0.00           H  
ATOM    523  HG2 MET A 430      14.899  10.719  -4.146  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.415  11.602  -4.504  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.710  13.317  -4.925  1.00  0.00           H  
ATOM    526  HE2 MET A 430      15.520  14.708  -3.857  1.00  0.00           H  
ATOM    527  HE3 MET A 430      14.123  14.058  -4.714  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.181   8.618  -1.533  1.00  0.00           N  
ATOM    529  CA  LEU A 431      10.669   7.606  -0.610  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.538   6.826  -1.276  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.458   5.602  -1.149  1.00  0.00           O  
ATOM    532  CB  LEU A 431      10.178   8.252   0.691  1.00  0.00           C  
ATOM    533  CG  LEU A 431      11.170   8.191   1.856  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      12.426   8.984   1.531  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      10.529   8.715   3.130  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.014   9.566  -1.345  1.00  0.00           H  
ATOM    537  HA  LEU A 431      11.476   6.923  -0.386  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       9.951   9.290   0.491  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       9.270   7.755   0.997  1.00  0.00           H  
ATOM    540  HG  LEU A 431      11.459   7.164   2.022  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      12.158   9.876   0.985  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.088   8.379   0.929  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      12.924   9.260   2.448  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      11.162   8.481   3.973  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       9.563   8.251   3.263  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      10.408   9.785   3.056  1.00  0.00           H  
ATOM    547  N   TYR A 432       8.684   7.543  -2.015  1.00  0.00           N  
ATOM    548  CA  TYR A 432       7.575   6.919  -2.734  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.101   5.806  -3.636  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.691   4.649  -3.513  1.00  0.00           O  
ATOM    551  CB  TYR A 432       6.820   7.964  -3.566  1.00  0.00           C  
ATOM    552  CG  TYR A 432       5.325   7.739  -3.622  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       4.773   6.802  -4.489  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.466   8.465  -2.809  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       3.406   6.600  -4.543  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.100   8.266  -2.857  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       2.575   7.333  -3.724  1.00  0.00           C  
ATOM    558  OH  TYR A 432       1.213   7.138  -3.772  1.00  0.00           O  
ATOM    559  H   TYR A 432       8.819   8.517  -2.093  1.00  0.00           H  
ATOM    560  HA  TYR A 432       6.901   6.491  -2.006  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       6.990   8.942  -3.141  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       7.196   7.948  -4.579  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       5.429   6.228  -5.129  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       4.879   9.197  -2.131  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       2.995   5.869  -5.223  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.449   8.839  -2.216  1.00  0.00           H  
ATOM    567  HH  TYR A 432       1.016   6.200  -3.685  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.035   6.157  -4.525  1.00  0.00           N  
ATOM    569  CA  LEU A 433       9.640   5.180  -5.426  1.00  0.00           C  
ATOM    570  C   LEU A 433      10.286   4.051  -4.624  1.00  0.00           C  
ATOM    571  O   LEU A 433      10.090   2.874  -4.932  1.00  0.00           O  
ATOM    572  CB  LEU A 433      10.677   5.851  -6.331  1.00  0.00           C  
ATOM    573  CG  LEU A 433      11.068   5.049  -7.573  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      11.069   5.939  -8.804  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      12.429   4.402  -7.383  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.338   7.096  -4.562  1.00  0.00           H  
ATOM    577  HA  LEU A 433       8.854   4.762  -6.038  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      10.278   6.803  -6.653  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      11.569   6.034  -5.751  1.00  0.00           H  
ATOM    580  HG  LEU A 433      10.342   4.264  -7.731  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      11.287   6.956  -8.513  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      10.100   5.899  -9.277  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      11.822   5.593  -9.496  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      12.686   3.840  -8.268  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      12.397   3.737  -6.532  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      13.172   5.167  -7.214  1.00  0.00           H  
ATOM    587  N   LEU A 434      11.036   4.419  -3.577  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.688   3.433  -2.713  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.665   2.412  -2.207  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.859   1.202  -2.343  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.373   4.131  -1.530  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.887   3.931  -1.445  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.503   4.931  -0.481  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.217   2.510  -1.018  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.138   5.376  -3.374  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.433   2.917  -3.300  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.175   5.190  -1.601  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      11.933   3.762  -0.615  1.00  0.00           H  
ATOM    599  HG  LEU A 434      14.322   4.098  -2.421  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      15.558   4.723  -0.372  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      14.019   4.850   0.481  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      14.373   5.932  -0.866  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      15.232   2.470  -0.652  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.112   1.846  -1.864  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      13.539   2.204  -0.234  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.563   2.914  -1.650  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.508   2.041  -1.162  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.878   1.237  -2.282  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.656   0.037  -2.138  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.456   3.890  -1.590  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       8.923   1.361  -0.433  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       7.744   2.640  -0.689  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.604   1.904  -3.407  1.00  0.00           N  
ATOM    614  CA  VAL A 436       7.007   1.252  -4.573  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.857   0.066  -5.034  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.354  -1.053  -5.159  1.00  0.00           O  
ATOM    617  CB  VAL A 436       6.831   2.246  -5.743  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       6.531   1.515  -7.043  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.728   3.246  -5.432  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.818   2.864  -3.456  1.00  0.00           H  
ATOM    621  HA  VAL A 436       6.030   0.888  -4.287  1.00  0.00           H  
ATOM    622  HB  VAL A 436       7.756   2.791  -5.868  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.854   2.109  -7.638  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       6.076   0.561  -6.825  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       7.450   1.360  -7.589  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.698   3.999  -6.206  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       5.925   3.716  -4.480  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.778   2.734  -5.393  1.00  0.00           H  
ATOM    629  N   VAL A 437       9.148   0.310  -5.275  1.00  0.00           N  
ATOM    630  CA  VAL A 437      10.056  -0.753  -5.710  1.00  0.00           C  
ATOM    631  C   VAL A 437      10.114  -1.870  -4.669  1.00  0.00           C  
ATOM    632  O   VAL A 437      10.053  -3.050  -5.017  1.00  0.00           O  
ATOM    633  CB  VAL A 437      11.484  -0.234  -6.006  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.466   0.740  -7.173  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      12.105   0.419  -4.781  1.00  0.00           C  
ATOM    636  H   VAL A 437       9.497   1.219  -5.150  1.00  0.00           H  
ATOM    637  HA  VAL A 437       9.654  -1.166  -6.625  1.00  0.00           H  
ATOM    638  HB  VAL A 437      12.098  -1.078  -6.287  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      10.857   1.596  -6.918  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      11.054   0.253  -8.044  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      12.473   1.067  -7.385  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      12.198  -0.311  -3.990  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      11.477   1.232  -4.449  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      13.082   0.801  -5.034  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.198  -1.495  -3.388  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.225  -2.477  -2.304  1.00  0.00           C  
ATOM    647  C   VAL A 438       8.960  -3.337  -2.352  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.032  -4.570  -2.383  1.00  0.00           O  
ATOM    649  CB  VAL A 438      10.339  -1.794  -0.921  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      10.063  -2.784   0.202  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      11.712  -1.165  -0.744  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.221  -0.535  -3.167  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.087  -3.113  -2.447  1.00  0.00           H  
ATOM    654  HB  VAL A 438       9.598  -1.008  -0.868  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      10.666  -3.668   0.059  1.00  0.00           H  
ATOM    656 HG12 VAL A 438       9.018  -3.055   0.196  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      10.312  -2.329   1.150  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      12.443  -1.941  -0.570  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      11.693  -0.492   0.098  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.976  -0.618  -1.638  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.802  -2.673  -2.383  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.515  -3.361  -2.455  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.472  -4.286  -3.673  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.198  -5.481  -3.544  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.344  -2.353  -2.528  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.022  -3.070  -2.760  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.277  -1.513  -1.262  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.817  -1.691  -2.372  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.401  -3.955  -1.560  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.519  -1.689  -3.364  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.091  -3.679  -3.650  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.235  -2.342  -2.883  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.801  -3.698  -1.911  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       4.259  -1.482  -0.904  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.615  -0.510  -1.476  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       5.910  -1.952  -0.505  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.761  -3.723  -4.851  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.778  -4.495  -6.093  1.00  0.00           C  
ATOM    679  C   ALA A 440       7.693  -5.710  -5.954  1.00  0.00           C  
ATOM    680  O   ALA A 440       7.306  -6.830  -6.294  1.00  0.00           O  
ATOM    681  CB  ALA A 440       7.216  -3.616  -7.256  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.985  -2.766  -4.880  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.771  -4.838  -6.287  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       7.078  -4.151  -8.185  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       8.259  -3.358  -7.141  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       6.621  -2.713  -7.270  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.899  -5.481  -5.420  1.00  0.00           N  
ATOM    688  CA  LEU A 441       9.863  -6.558  -5.196  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.200  -7.691  -4.411  1.00  0.00           C  
ATOM    690  O   LEU A 441       9.300  -8.862  -4.784  1.00  0.00           O  
ATOM    691  CB  LEU A 441      11.087  -6.024  -4.441  1.00  0.00           C  
ATOM    692  CG  LEU A 441      12.127  -7.075  -4.045  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      13.531  -6.571  -4.328  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      11.981  -7.440  -2.576  1.00  0.00           C  
ATOM    695  H   LEU A 441       9.136  -4.564  -5.149  1.00  0.00           H  
ATOM    696  HA  LEU A 441      10.174  -6.936  -6.160  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      11.571  -5.285  -5.065  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.742  -5.535  -3.542  1.00  0.00           H  
ATOM    699  HG  LEU A 441      11.968  -7.970  -4.630  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      13.651  -5.582  -3.910  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      13.692  -6.533  -5.395  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      14.250  -7.240  -3.879  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      11.832  -6.542  -1.996  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      12.876  -7.942  -2.240  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      11.132  -8.095  -2.451  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.496  -7.326  -3.336  1.00  0.00           N  
ATOM    707  CA  PHE A 442       7.784  -8.304  -2.511  1.00  0.00           C  
ATOM    708  C   PHE A 442       6.603  -8.907  -3.282  1.00  0.00           C  
ATOM    709  O   PHE A 442       6.267 -10.078  -3.104  1.00  0.00           O  
ATOM    710  CB  PHE A 442       7.292  -7.647  -1.219  1.00  0.00           C  
ATOM    711  CG  PHE A 442       8.320  -7.636  -0.125  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       8.639  -8.801   0.554  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       8.966  -6.462   0.225  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       9.584  -8.795   1.561  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       9.913  -6.450   1.232  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      10.221  -7.618   1.901  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.440  -6.369  -3.103  1.00  0.00           H  
ATOM    718  HA  PHE A 442       8.476  -9.095  -2.264  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       7.014  -6.624  -1.425  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       6.425  -8.184  -0.856  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       8.141  -9.722   0.288  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       8.726  -5.548  -0.298  1.00  0.00           H  
ATOM    723  HE1 PHE A 442       9.824  -9.710   2.082  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      10.410  -5.529   1.496  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      10.960  -7.612   2.689  1.00  0.00           H  
ATOM    726  N   TYR A 443       5.984  -8.097  -4.146  1.00  0.00           N  
ATOM    727  CA  TYR A 443       4.847  -8.543  -4.961  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.285  -9.538  -6.047  1.00  0.00           C  
ATOM    729  O   TYR A 443       4.464 -10.308  -6.556  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.164  -7.335  -5.617  1.00  0.00           C  
ATOM    731  CG  TYR A 443       3.063  -6.721  -4.780  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       3.267  -6.422  -3.440  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.821  -6.439  -5.333  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       2.263  -5.861  -2.675  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.813  -5.876  -4.572  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       1.041  -5.591  -3.245  1.00  0.00           C  
ATOM    737  OH  TYR A 443       0.042  -5.034  -2.483  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.305  -7.173  -4.243  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.142  -9.033  -4.308  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.902  -6.570  -5.801  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       3.732  -7.643  -6.558  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       4.228  -6.634  -2.995  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       1.645  -6.666  -6.373  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       2.441  -5.634  -1.635  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.148  -5.663  -5.018  1.00  0.00           H  
ATOM    746  HH  TYR A 443       0.049  -4.078  -2.594  1.00  0.00           H  
ATOM    747  N   GLY A 444       6.578  -9.510  -6.401  1.00  0.00           N  
ATOM    748  CA  GLY A 444       7.109 -10.403  -7.425  1.00  0.00           C  
ATOM    749  C   GLY A 444       7.021 -11.872  -7.045  1.00  0.00           C  
ATOM    750  O   GLY A 444       8.043 -12.525  -6.825  1.00  0.00           O  
ATOM    751  H   GLY A 444       7.178  -8.866  -5.965  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       6.558 -10.250  -8.340  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       8.146 -10.153  -7.600  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.793 -12.378  -6.968  1.00  0.00           N  
ATOM    755  CA  ARG A 445       5.529 -13.775  -6.615  1.00  0.00           C  
ATOM    756  C   ARG A 445       4.382 -14.323  -7.464  1.00  0.00           C  
ATOM    757  O   ARG A 445       4.556 -15.266  -8.236  1.00  0.00           O  
ATOM    758  CB  ARG A 445       5.166 -13.894  -5.129  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.364 -14.048  -4.208  1.00  0.00           C  
ATOM    760  CD  ARG A 445       7.001 -12.705  -3.901  1.00  0.00           C  
ATOM    761  NE  ARG A 445       8.420 -12.688  -4.261  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       9.403 -13.072  -3.458  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       9.141 -13.540  -2.253  1.00  0.00           N  
ATOM    764  NH2 ARG A 445      10.650 -13.004  -3.873  1.00  0.00           N  
ATOM    765  H   ARG A 445       5.030 -11.785  -7.154  1.00  0.00           H  
ATOM    766  HA  ARG A 445       6.421 -14.350  -6.814  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       4.626 -13.007  -4.832  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       4.525 -14.754  -4.995  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       6.040 -14.503  -3.283  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       7.095 -14.684  -4.687  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.486 -11.940  -4.468  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       6.897 -12.497  -2.847  1.00  0.00           H  
ATOM    773  HE  ARG A 445       8.649 -12.370  -5.164  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       8.197 -13.608  -1.938  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.887 -13.828  -1.655  1.00  0.00           H  
ATOM    776 HH21 ARG A 445      10.852 -12.661  -4.788  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      11.395 -13.292  -3.273  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.210 -13.709  -7.308  1.00  0.00           N  
ATOM    779  CA  TRP A 446       2.013 -14.102  -8.044  1.00  0.00           C  
ATOM    780  C   TRP A 446       1.060 -12.908  -8.171  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.199 -12.699  -7.317  1.00  0.00           O  
ATOM    782  CB  TRP A 446       1.322 -15.268  -7.329  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.505 -16.130  -8.242  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       0.942 -17.201  -8.966  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -0.892 -15.997  -8.521  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -0.100 -17.742  -9.682  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -1.237 -17.019  -9.425  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -1.885 -15.111  -8.095  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -2.532 -17.179  -9.909  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -3.170 -15.271  -8.576  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -3.484 -16.297  -9.474  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.150 -12.963  -6.676  1.00  0.00           H  
ATOM    793  HA  TRP A 446       2.314 -14.419  -9.031  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       2.072 -15.893  -6.868  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       0.668 -14.877  -6.564  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       1.961 -17.560  -8.968  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -0.041 -18.517 -10.277  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -1.660 -14.312  -7.404  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -2.789 -17.965 -10.600  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -3.951 -14.595  -8.258  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -4.502 -16.384  -9.824  1.00  0.00           H  
ATOM    802  N   PRO A 447       1.224 -12.091  -9.233  1.00  0.00           N  
ATOM    803  CA  PRO A 447       0.391 -10.894  -9.461  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.092 -11.210  -9.684  1.00  0.00           C  
ATOM    805  O   PRO A 447      -1.499 -12.374  -9.735  1.00  0.00           O  
ATOM    806  CB  PRO A 447       1.002 -10.266 -10.721  1.00  0.00           C  
ATOM    807  CG  PRO A 447       1.736 -11.377 -11.389  1.00  0.00           C  
ATOM    808  CD  PRO A 447       2.245 -12.254 -10.283  1.00  0.00           C  
ATOM    809  HA  PRO A 447       0.480 -10.198  -8.639  1.00  0.00           H  
ATOM    810  HB2 PRO A 447       0.215  -9.878 -11.352  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       1.671  -9.466 -10.440  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       1.064 -11.932 -12.028  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       2.560 -10.982 -11.964  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       2.304 -13.282 -10.611  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       3.210 -11.909  -9.940  1.00  0.00           H  
ATOM    816  N   SER A 448      -1.902 -10.157  -9.816  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.342 -10.311 -10.033  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.003  -8.972 -10.365  1.00  0.00           C  
ATOM    819  O   SER A 448      -3.509  -7.913  -9.971  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.002 -10.934  -8.800  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.956 -12.349  -8.865  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.521  -9.253  -9.767  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.476 -10.978 -10.872  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.481 -10.608  -7.912  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -5.035 -10.621  -8.747  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.065 -12.636  -9.123  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.118  -9.039 -11.099  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.867  -7.847 -11.514  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.943  -6.787 -10.411  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.469  -5.667 -10.594  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.302  -8.209 -11.967  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -8.059  -6.966 -12.409  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.272  -9.236 -13.090  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.444  -9.920 -11.377  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.351  -7.417 -12.361  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.825  -8.643 -11.126  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.159  -6.287 -11.574  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -9.040  -7.248 -12.762  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.517  -6.478 -13.206  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.311 -10.231 -12.672  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -6.362  -9.121 -13.660  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.123  -9.085 -13.737  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.545  -7.142  -9.273  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -6.684  -6.208  -8.149  1.00  0.00           C  
ATOM    845  C   VAL A 450      -5.343  -5.564  -7.787  1.00  0.00           C  
ATOM    846  O   VAL A 450      -5.220  -4.338  -7.791  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -7.274  -6.894  -6.898  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -7.481  -5.883  -5.780  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -8.585  -7.593  -7.230  1.00  0.00           C  
ATOM    850  H   VAL A 450      -6.906  -8.048  -9.189  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -7.365  -5.427  -8.455  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -6.571  -7.639  -6.554  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -7.383  -4.881  -6.173  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -6.742  -6.040  -5.009  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -8.469  -6.009  -5.359  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -9.153  -7.741  -6.323  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -8.379  -8.551  -7.686  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -9.155  -6.983  -7.915  1.00  0.00           H  
ATOM    859  N   ALA A 451      -4.341  -6.396  -7.492  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -3.006  -5.906  -7.143  1.00  0.00           C  
ATOM    861  C   ALA A 451      -2.479  -4.955  -8.218  1.00  0.00           C  
ATOM    862  O   ALA A 451      -2.009  -3.855  -7.914  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -2.052  -7.075  -6.944  1.00  0.00           C  
ATOM    864  H   ALA A 451      -4.501  -7.363  -7.519  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -3.081  -5.367  -6.209  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.042  -6.705  -6.845  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -2.111  -7.739  -7.794  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -2.326  -7.615  -6.048  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.581  -5.381  -9.480  1.00  0.00           N  
ATOM    870  CA  THR A 452      -2.137  -4.560 -10.605  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.874  -3.221 -10.606  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.255  -2.167 -10.747  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.365  -5.293 -11.930  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.681  -6.536 -11.940  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.901  -4.513 -13.140  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.980  -6.265  -9.659  1.00  0.00           H  
ATOM    877  HA  THR A 452      -1.081  -4.373 -10.482  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.423  -5.487 -12.045  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.733  -6.385 -11.971  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.385  -3.548 -13.155  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.155  -5.056 -14.037  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -0.830  -4.376 -13.093  1.00  0.00           H  
ATOM    883  N   VAL A 453      -4.195  -3.269 -10.420  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -5.008  -2.054 -10.373  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.557  -1.164  -9.215  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.401   0.042  -9.378  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.514  -2.370 -10.225  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.327  -1.086 -10.125  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -7.004  -3.214 -11.393  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.631  -4.142 -10.292  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.860  -1.518 -11.300  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.656  -2.934  -9.315  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.080  -0.438 -10.952  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -7.099  -0.587  -9.195  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -8.380  -1.325 -10.158  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.302  -2.567 -12.205  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.849  -3.807 -11.077  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.211  -3.866 -11.726  1.00  0.00           H  
ATOM    899  N   ILE A 454      -4.322  -1.777  -8.051  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.858  -1.043  -6.873  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.561  -0.294  -7.193  1.00  0.00           C  
ATOM    902  O   ILE A 454      -2.452   0.916  -6.959  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -3.628  -1.997  -5.674  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -4.948  -2.640  -5.244  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -2.998  -1.256  -4.501  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -4.774  -3.986  -4.576  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.448  -2.751  -7.990  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -4.620  -0.327  -6.600  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.945  -2.771  -5.987  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -5.451  -1.987  -4.548  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -5.574  -2.781  -6.115  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -2.796  -1.955  -3.703  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -3.680  -0.496  -4.150  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -2.075  -0.794  -4.818  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -3.805  -4.030  -4.100  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -4.847  -4.768  -5.316  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -5.545  -4.121  -3.832  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.589  -1.017  -7.754  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.306  -0.427  -8.135  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.504   0.664  -9.192  1.00  0.00           C  
ATOM    921  O   ASN A 455      -0.005   1.781  -9.042  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.644  -1.512  -8.664  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.926  -1.619  -7.856  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.836  -0.809  -8.005  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.008  -2.627  -6.999  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.749  -1.972  -7.929  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.127   0.022  -7.251  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.144  -2.467  -8.631  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.907  -1.284  -9.686  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.250  -3.242  -6.931  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       2.827  -2.712  -6.469  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.244   0.336 -10.256  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.515   1.292 -11.335  1.00  0.00           C  
ATOM    934  C   VAL A 456      -2.172   2.563 -10.794  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.697   3.667 -11.051  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.418   0.680 -12.432  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.779   1.722 -13.481  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -1.737  -0.513 -13.086  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.622  -0.570 -10.315  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.571   1.558 -11.786  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.332   0.337 -11.968  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.325   2.530 -13.018  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.392   1.266 -14.245  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.876   2.109 -13.931  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.553  -0.296 -14.127  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.377  -1.379 -13.006  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.800  -0.712 -12.588  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.258   2.397 -10.036  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.975   3.533  -9.448  1.00  0.00           C  
ATOM    950  C   VAL A 457      -3.021   4.419  -8.648  1.00  0.00           C  
ATOM    951  O   VAL A 457      -2.987   5.638  -8.835  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -5.132   3.064  -8.534  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.705   4.230  -7.738  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -6.225   2.392  -9.353  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.582   1.488  -9.862  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.393   4.116 -10.256  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.739   2.338  -7.835  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -6.756   4.058  -7.554  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -5.584   5.144  -8.300  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -5.184   4.314  -6.796  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -6.388   1.391  -8.982  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.922   2.345 -10.389  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -7.139   2.961  -9.271  1.00  0.00           H  
ATOM    964  N   SER A 458      -2.233   3.800  -7.766  1.00  0.00           N  
ATOM    965  CA  SER A 458      -1.269   4.547  -6.959  1.00  0.00           C  
ATOM    966  C   SER A 458      -0.243   5.240  -7.860  1.00  0.00           C  
ATOM    967  O   SER A 458       0.067   6.418  -7.672  1.00  0.00           O  
ATOM    968  CB  SER A 458      -0.569   3.622  -5.958  1.00  0.00           C  
ATOM    969  OG  SER A 458      -0.911   3.966  -4.623  1.00  0.00           O  
ATOM    970  H   SER A 458      -2.295   2.820  -7.665  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.813   5.304  -6.414  1.00  0.00           H  
ATOM    972  HB2 SER A 458      -0.870   2.600  -6.143  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.502   3.707  -6.077  1.00  0.00           H  
ATOM    974  HG  SER A 458      -1.849   3.807  -4.477  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.262   4.504  -8.856  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.236   5.049  -9.808  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.660   6.269 -10.537  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.306   7.312 -10.623  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.635   3.973 -10.826  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.957   3.321 -10.535  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       4.136   3.894 -10.979  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.019   2.133  -9.823  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       5.355   3.297 -10.717  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.234   1.530  -9.560  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.404   2.113 -10.009  1.00  0.00           C  
ATOM    986  H   PHE A 459      -0.038   3.573  -8.961  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.110   5.354  -9.255  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       0.881   3.200 -10.836  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.694   4.421 -11.807  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       4.099   4.819 -11.534  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       2.106   1.678  -9.472  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       6.268   3.754 -11.069  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       4.269   0.604  -9.004  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.355   1.643  -9.804  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.561   6.119 -11.050  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.250   7.193 -11.765  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.462   8.408 -10.856  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.227   9.549 -11.261  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.599   6.678 -12.288  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.144   7.504 -13.434  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -2.665   7.328 -14.573  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -4.056   8.320 -13.193  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -1.018   5.259 -10.939  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -0.635   7.487 -12.604  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.480   5.663 -12.633  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.320   6.696 -11.483  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -1.906   8.149  -9.624  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -2.156   9.209  -8.647  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -0.894  10.037  -8.361  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -0.942  11.269  -8.369  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -2.695   8.608  -7.345  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -3.141   9.626  -6.292  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -4.410  10.336  -6.737  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -3.353   8.941  -4.953  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -2.075   7.214  -9.366  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -2.905   9.865  -9.062  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -3.540   7.980  -7.589  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -1.924   7.990  -6.912  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -2.368  10.370  -6.170  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -4.870  10.816  -5.885  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -5.096   9.618  -7.159  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -4.163  11.080  -7.480  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -4.356   8.545  -4.906  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -3.211   9.657  -4.157  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -2.643   8.135  -4.843  1.00  0.00           H  
ATOM   1026  N   PHE A 462       0.231   9.363  -8.101  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       1.483  10.065  -7.809  1.00  0.00           C  
ATOM   1028  C   PHE A 462       2.252  10.399  -9.093  1.00  0.00           C  
ATOM   1029  O   PHE A 462       3.037   9.590  -9.592  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       2.363   9.241  -6.864  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       3.350  10.077  -6.096  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       2.939  10.841  -5.017  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       4.685  10.107  -6.462  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       3.840  11.617  -4.314  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       5.592  10.883  -5.766  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       5.169  11.639  -4.690  1.00  0.00           C  
ATOM   1037  H   PHE A 462       0.215   8.379  -8.101  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       1.227  10.993  -7.319  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       1.734   8.728  -6.150  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       2.916   8.513  -7.439  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       1.900  10.824  -4.721  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       5.017   9.515  -7.304  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       3.506  12.207  -3.473  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       6.629  10.898  -6.061  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       5.875  12.248  -4.145  1.00  0.00           H  
ATOM   1046  N   PHE A 463       2.015  11.603  -9.616  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       2.667  12.073 -10.846  1.00  0.00           C  
ATOM   1048  C   PHE A 463       4.176  12.304 -10.648  1.00  0.00           C  
ATOM   1049  O   PHE A 463       4.667  13.423 -10.807  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       1.989  13.367 -11.321  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       2.285  13.728 -12.752  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       1.488  13.254 -13.779  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       3.356  14.550 -13.066  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       1.753  13.590 -15.092  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       3.628  14.889 -14.377  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       2.825  14.408 -15.392  1.00  0.00           C  
ATOM   1057  H   PHE A 463       1.376  12.196  -9.165  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       2.533  11.313 -11.601  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       0.919  13.257 -11.226  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       2.317  14.184 -10.697  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       0.649  12.613 -13.546  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       3.986  14.924 -12.273  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       1.123  13.213 -15.885  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       4.467  15.528 -14.608  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       3.034  14.673 -16.419  1.00  0.00           H  
ATOM   1066  N   ILE A 464       4.903  11.233 -10.312  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       6.358  11.297 -10.102  1.00  0.00           C  
ATOM   1068  C   ILE A 464       6.779  12.586  -9.382  1.00  0.00           C  
ATOM   1069  O   ILE A 464       7.682  13.295  -9.830  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       7.122  11.189 -11.445  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       6.504  10.109 -12.338  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       8.595  10.891 -11.203  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       7.051  10.114 -13.750  1.00  0.00           C  
ATOM   1074  H   ILE A 464       4.447  10.366 -10.209  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       6.639  10.453  -9.489  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       7.052  12.144 -11.946  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       6.703   9.138 -11.910  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       5.436  10.263 -12.395  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       8.688   9.988 -10.618  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       9.048  11.715 -10.670  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       9.095  10.758 -12.151  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       6.949  11.103 -14.172  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       6.499   9.408 -14.352  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       8.094   9.836 -13.732  1.00  0.00           H  
ATOM   1085  N   ALA A 465       6.112  12.886  -8.266  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       6.407  14.089  -7.485  1.00  0.00           C  
ATOM   1087  C   ALA A 465       6.048  15.359  -8.269  1.00  0.00           C  
ATOM   1088  O   ALA A 465       6.923  16.152  -8.623  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       7.875  14.105  -7.069  1.00  0.00           C  
ATOM   1090  H   ALA A 465       5.402  12.286  -7.961  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       5.805  14.056  -6.588  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       8.412  13.344  -7.616  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       7.951  13.911  -6.010  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       8.301  15.073  -7.289  1.00  0.00           H  
ATOM   1095  N   PRO A 466       4.745  15.571  -8.546  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       4.278  16.750  -9.285  1.00  0.00           C  
ATOM   1097  C   PRO A 466       4.511  18.045  -8.510  1.00  0.00           C  
ATOM   1098  O   PRO A 466       4.449  18.061  -7.279  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       2.778  16.492  -9.466  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       2.421  15.551  -8.366  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       3.631  14.685  -8.159  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       4.753  16.823 -10.253  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       2.236  17.423  -9.382  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       2.600  16.051 -10.435  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       2.198  16.106  -7.466  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       1.573  14.949  -8.658  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       3.712  14.391  -7.123  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       3.588  13.817  -8.799  1.00  0.00           H  
ATOM   1109  N   ARG A 467       4.776  19.129  -9.233  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       5.017  20.424  -8.602  1.00  0.00           C  
ATOM   1111  C   ARG A 467       3.704  21.091  -8.191  1.00  0.00           C  
ATOM   1112  O   ARG A 467       2.667  20.911  -8.839  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       5.812  21.341  -9.540  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       7.307  21.373  -9.243  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       7.579  21.723  -7.787  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       9.003  21.643  -7.456  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467       9.471  21.440  -6.229  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467       8.647  21.320  -5.205  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      10.772  21.365  -6.026  1.00  0.00           N  
ATOM   1120  H   ARG A 467       4.811  19.056 -10.209  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       5.600  20.245  -7.711  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       5.677  21.002 -10.557  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       5.428  22.348  -9.453  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       7.725  20.399  -9.454  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       7.774  22.113  -9.876  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       7.228  22.728  -7.600  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       7.034  21.031  -7.161  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       9.643  21.741  -8.191  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       7.650  21.384  -5.347  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467       9.006  21.160  -4.290  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      11.404  21.461  -6.791  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      11.123  21.210  -5.104  1.00  0.00           H  
ATOM   1133  N   GLY A 468       3.752  21.856  -7.102  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       2.562  22.535  -6.611  1.00  0.00           C  
ATOM   1135  C   GLY A 468       1.632  21.606  -5.852  1.00  0.00           C  
ATOM   1136  O   GLY A 468       1.434  21.771  -4.649  1.00  0.00           O  
ATOM   1137  H   GLY A 468       4.605  21.955  -6.620  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       2.863  23.338  -5.954  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       2.026  22.954  -7.450  1.00  0.00           H  
ATOM   1140  N   THR A 469       1.061  20.629  -6.560  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.137  19.652  -5.956  1.00  0.00           C  
ATOM   1142  C   THR A 469      -0.936  20.329  -5.085  1.00  0.00           C  
ATOM   1143  O   THR A 469      -1.493  19.708  -4.178  1.00  0.00           O  
ATOM   1144  CB  THR A 469       0.915  18.624  -5.115  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       2.150  18.274  -5.725  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.154  17.339  -4.886  1.00  0.00           C  
ATOM   1147  H   THR A 469       1.266  20.558  -7.518  1.00  0.00           H  
ATOM   1148  HA  THR A 469      -0.359  19.132  -6.762  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.126  19.058  -4.148  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       2.064  18.309  -6.683  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       0.395  16.950  -3.908  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       0.432  16.617  -5.639  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -0.907  17.532  -4.946  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -1.227  21.600  -5.366  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -2.227  22.347  -4.605  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -3.430  22.699  -5.475  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -4.569  22.392  -5.122  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -1.606  23.620  -4.018  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -1.844  23.821  -2.521  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -0.785  23.094  -1.710  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -1.855  25.302  -2.176  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.758  22.046  -6.099  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -2.562  21.717  -3.794  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -0.539  23.588  -4.191  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -2.013  24.472  -4.541  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -2.808  23.408  -2.256  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -0.378  22.281  -2.295  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -1.229  22.700  -0.807  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       0.006  23.782  -1.451  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.563  25.433  -1.145  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -2.850  25.698  -2.321  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -1.162  25.825  -2.816  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -3.172  23.338  -6.618  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -4.239  23.723  -7.540  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -4.807  22.501  -8.271  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -4.692  22.379  -9.494  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -3.726  24.763  -8.530  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -2.245  23.550  -6.847  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -5.030  24.175  -6.959  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -4.545  25.112  -9.142  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -2.971  24.319  -9.160  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -3.301  25.595  -7.990  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -5.419  21.598  -7.506  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -6.010  20.380  -8.059  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -7.472  20.240  -7.629  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -7.779  20.212  -6.433  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.222  19.124  -7.621  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -5.943  17.852  -8.040  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -3.814  19.148  -8.194  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -5.474  21.754  -6.536  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -5.967  20.448  -9.136  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.146  19.132  -6.543  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -6.907  17.806  -7.554  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -5.354  16.994  -7.753  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -6.080  17.852  -9.111  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -3.356  20.104  -7.988  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -3.856  18.991  -9.261  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -3.227  18.363  -7.739  1.00  0.00           H  
ATOM   1199  N   SER A 473      -8.370  20.161  -8.615  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -9.809  20.034  -8.356  1.00  0.00           C  
ATOM   1201  C   SER A 473     -10.112  18.933  -7.335  1.00  0.00           C  
ATOM   1202  O   SER A 473      -9.877  17.751  -7.595  1.00  0.00           O  
ATOM   1203  CB  SER A 473     -10.561  19.750  -9.660  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -11.328  20.876 -10.059  1.00  0.00           O  
ATOM   1205  H   SER A 473      -8.056  20.199  -9.543  1.00  0.00           H  
ATOM   1206  HA  SER A 473     -10.155  20.976  -7.956  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.852  19.519 -10.440  1.00  0.00           H  
ATOM   1208  HB3 SER A 473     -11.225  18.909  -9.516  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -12.228  20.787  -9.732  1.00  0.00           H  
ATOM   1210  N   ASP A 474     -10.644  19.338  -6.178  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -11.002  18.407  -5.101  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.872  17.413  -4.787  1.00  0.00           C  
ATOM   1213  O   ASP A 474     -10.116  16.222  -4.571  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -12.291  17.662  -5.467  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -13.462  18.083  -4.606  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -13.520  17.655  -3.437  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -14.318  18.842  -5.103  1.00  0.00           O  
ATOM   1218  H   ASP A 474     -10.809  20.295  -6.045  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -11.187  18.996  -4.214  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -12.538  17.865  -6.498  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -12.139  16.601  -5.339  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.632  17.910  -4.755  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -7.472  17.064  -4.465  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.645  16.283  -3.155  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.329  15.094  -3.092  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -6.164  17.894  -4.416  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -6.072  18.719  -3.140  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -4.951  16.988  -4.553  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.495  18.867  -4.932  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -7.381  16.352  -5.273  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -6.169  18.575  -5.253  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -6.023  18.060  -2.286  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -6.941  19.354  -3.057  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -5.182  19.331  -3.173  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -5.046  16.392  -5.449  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -4.889  16.337  -3.693  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -4.057  17.590  -4.614  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -8.156  16.953  -2.118  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -8.377  16.315  -0.816  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -9.351  15.138  -0.932  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -9.083  14.048  -0.418  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -8.909  17.338   0.195  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -8.849  16.856   1.641  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -8.149  17.834   2.565  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -8.707  18.256   3.574  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -6.920  18.198   2.232  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -8.397  17.895  -2.233  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -7.427  15.941  -0.467  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -8.323  18.243   0.115  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -9.937  17.565  -0.044  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -9.857  16.712   1.999  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -8.321  15.914   1.672  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -6.531  17.822   1.416  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -6.452  18.826   2.818  1.00  0.00           H  
ATOM   1255  N   TYR A 477     -10.474  15.365  -1.615  1.00  0.00           N  
ATOM   1256  CA  TYR A 477     -11.486  14.327  -1.811  1.00  0.00           C  
ATOM   1257  C   TYR A 477     -10.939  13.201  -2.689  1.00  0.00           C  
ATOM   1258  O   TYR A 477     -11.011  12.025  -2.325  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -12.738  14.938  -2.449  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -14.035  14.250  -2.078  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -14.345  13.966  -0.753  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -14.955  13.896  -3.056  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -15.535  13.347  -0.416  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -16.147  13.280  -2.726  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -16.431  13.008  -1.407  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -17.619  12.399  -1.073  1.00  0.00           O  
ATOM   1267  H   TYR A 477     -10.622  16.252  -2.003  1.00  0.00           H  
ATOM   1268  HA  TYR A 477     -11.743  13.921  -0.844  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -12.820  15.969  -2.140  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -12.640  14.902  -3.525  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -13.641  14.235   0.020  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -14.729  14.110  -4.091  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -15.759  13.134   0.617  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -16.850  13.012  -3.500  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -17.622  11.498  -1.405  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -10.377  13.579  -3.842  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -9.800  12.612  -4.777  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.742  11.751  -4.086  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -8.819  10.520  -4.116  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -9.190  13.340  -5.981  1.00  0.00           C  
ATOM   1281  CG  LEU A 478      -9.907  13.109  -7.311  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478      -9.728  14.308  -8.227  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478      -9.389  11.847  -7.981  1.00  0.00           C  
ATOM   1284  H   LEU A 478     -10.344  14.536  -4.064  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -10.596  11.969  -5.122  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.196  14.401  -5.773  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -8.164  13.019  -6.089  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -10.964  12.983  -7.129  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -10.268  15.152  -7.824  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -10.111  14.071  -9.209  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478      -8.680  14.553  -8.299  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478      -9.683  10.985  -7.402  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478      -8.312  11.888  -8.044  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478      -9.804  11.771  -8.976  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -7.766  12.405  -3.449  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -6.707  11.691  -2.735  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.312  10.785  -1.664  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.971   9.604  -1.574  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -5.719  12.678  -2.097  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -4.236  12.327  -2.265  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -3.975  10.883  -1.871  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -3.785  12.578  -3.695  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -7.766  13.389  -3.448  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -6.180  11.077  -3.450  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -5.885  13.652  -2.532  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -5.933  12.736  -1.040  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -3.650  12.959  -1.614  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -2.926  10.659  -1.998  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -4.561  10.226  -2.496  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -4.251  10.737  -0.836  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -4.535  12.214  -4.380  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -2.853  12.062  -3.874  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -3.643  13.638  -3.846  1.00  0.00           H  
ATOM   1314  N   THR A 480      -8.230  11.344  -0.869  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -8.905  10.584   0.185  1.00  0.00           C  
ATOM   1316  C   THR A 480      -9.539   9.323  -0.392  1.00  0.00           C  
ATOM   1317  O   THR A 480      -9.292   8.217   0.096  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -9.975  11.441   0.873  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -9.390  12.574   1.486  1.00  0.00           O  
ATOM   1320  CG2 THR A 480     -10.749  10.701   1.941  1.00  0.00           C  
ATOM   1321  H   THR A 480      -8.468  12.287  -1.006  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -8.162  10.297   0.914  1.00  0.00           H  
ATOM   1323  HB  THR A 480     -10.681  11.783   0.128  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -9.223  13.257   0.813  1.00  0.00           H  
ATOM   1325 HG21 THR A 480     -10.573  11.167   2.899  1.00  0.00           H  
ATOM   1326 HG22 THR A 480     -10.425   9.672   1.976  1.00  0.00           H  
ATOM   1327 HG23 THR A 480     -11.804  10.739   1.712  1.00  0.00           H  
ATOM   1328  N   PHE A 481     -10.343   9.491  -1.446  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.998   8.359  -2.103  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.961   7.363  -2.626  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -10.065   6.160  -2.381  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.883   8.852  -3.254  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.981   7.895  -3.624  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -14.082   7.733  -2.798  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -12.913   7.159  -4.796  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -15.094   6.856  -3.135  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -13.923   6.279  -5.137  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -15.014   6.128  -4.305  1.00  0.00           C  
ATOM   1339  H   PHE A 481     -10.488  10.399  -1.797  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -11.616   7.863  -1.371  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -12.342   9.788  -2.970  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.270   9.012  -4.129  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -14.146   8.302  -1.883  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -12.059   7.277  -5.447  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -15.947   6.739  -2.482  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -13.858   5.711  -6.054  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.806   5.442  -4.570  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.952   7.879  -3.334  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -7.882   7.044  -3.882  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -7.220   6.210  -2.783  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -7.017   4.999  -2.944  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -6.850   7.914  -4.589  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.922   8.851  -3.485  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -8.318   6.377  -4.612  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -6.272   8.456  -3.855  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -7.355   8.616  -5.237  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -6.193   7.289  -5.177  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -6.895   6.860  -1.662  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.271   6.178  -0.530  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.233   5.157   0.076  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.887   3.984   0.222  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.827   7.174   0.567  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -5.277   6.433   1.780  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.788   8.142   0.024  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.090   7.823  -1.593  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.396   5.659  -0.895  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.690   7.744   0.881  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.509   7.030   2.248  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -4.859   5.489   1.466  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -6.076   6.257   2.487  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -4.344   7.732  -0.871  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -4.019   8.300   0.767  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -5.261   9.085  -0.207  1.00  0.00           H  
ATOM   1374  N   MET A 484      -8.445   5.607   0.411  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -9.464   4.729   0.989  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.664   3.483   0.124  1.00  0.00           C  
ATOM   1377  O   MET A 484      -9.599   2.356   0.620  1.00  0.00           O  
ATOM   1378  CB  MET A 484     -10.790   5.482   1.142  1.00  0.00           C  
ATOM   1379  CG  MET A 484     -11.838   4.720   1.940  1.00  0.00           C  
ATOM   1380  SD  MET A 484     -13.494   5.401   1.734  1.00  0.00           S  
ATOM   1381  CE  MET A 484     -13.908   5.811   3.428  1.00  0.00           C  
ATOM   1382  H   MET A 484      -8.662   6.554   0.258  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -9.121   4.420   1.965  1.00  0.00           H  
ATOM   1384  HB2 MET A 484     -10.602   6.422   1.641  1.00  0.00           H  
ATOM   1385  HB3 MET A 484     -11.193   5.683   0.160  1.00  0.00           H  
ATOM   1386  HG2 MET A 484     -11.844   3.691   1.613  1.00  0.00           H  
ATOM   1387  HG3 MET A 484     -11.574   4.762   2.988  1.00  0.00           H  
ATOM   1388  HE1 MET A 484     -13.404   6.724   3.712  1.00  0.00           H  
ATOM   1389  HE2 MET A 484     -13.593   5.008   4.080  1.00  0.00           H  
ATOM   1390  HE3 MET A 484     -14.976   5.947   3.515  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.890   3.693  -1.172  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.078   2.584  -2.104  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.842   1.685  -2.116  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -8.950   0.465  -1.987  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -10.366   3.118  -3.514  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -10.168   2.110  -4.649  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -11.391   2.070  -5.548  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485      -8.929   2.456  -5.459  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.917   4.616  -1.512  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -10.925   2.006  -1.766  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.389   3.464  -3.541  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485      -9.716   3.962  -3.695  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -10.031   1.124  -4.229  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -12.270   1.876  -4.951  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -11.274   1.286  -6.282  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -11.500   3.019  -6.050  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485      -9.103   3.366  -6.012  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485      -8.712   1.652  -6.146  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485      -8.091   2.595  -4.792  1.00  0.00           H  
ATOM   1410  N   THR A 486      -7.668   2.302  -2.262  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -6.402   1.567  -2.281  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.252   0.693  -1.034  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.110  -0.526  -1.140  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -5.220   2.537  -2.392  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -5.334   3.334  -3.558  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -3.876   1.847  -2.452  1.00  0.00           C  
ATOM   1417  H   THR A 486      -7.653   3.280  -2.351  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -6.409   0.926  -3.150  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.219   3.191  -1.531  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -5.977   4.047  -3.402  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -3.923   0.916  -1.906  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -3.125   2.485  -2.012  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -3.621   1.648  -3.483  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.298   1.319   0.147  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.176   0.578   1.406  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.291  -0.459   1.536  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -7.035  -1.604   1.911  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -6.179   1.505   2.647  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.983   2.445   2.620  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -7.475   2.296   2.748  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.424   2.292   0.172  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.230   0.055   1.382  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.094   0.885   3.529  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -5.044   3.080   1.749  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.071   1.867   2.582  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.986   3.055   3.511  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -8.279   1.637   3.041  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -7.703   2.739   1.792  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -7.363   3.076   3.488  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.525  -0.058   1.200  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.655  -0.977   1.262  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.398  -2.225   0.444  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.518  -3.344   0.950  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.664   0.865   0.889  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -9.827  -1.259   2.290  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.536  -0.483   0.879  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.005  -2.029  -0.816  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -8.682  -3.142  -1.705  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -7.612  -4.015  -1.052  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -7.738  -5.241  -1.002  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -8.184  -2.620  -3.058  1.00  0.00           C  
ATOM   1452  CG  LEU A 489      -9.278  -2.147  -4.018  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489      -8.776  -0.994  -4.871  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489      -9.743  -3.293  -4.901  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.903  -1.108  -1.147  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -9.576  -3.730  -1.852  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -7.514  -1.793  -2.874  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -7.629  -3.409  -3.543  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -10.126  -1.797  -3.448  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489      -8.324  -0.246  -4.235  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489      -9.604  -0.556  -5.407  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489      -8.043  -1.360  -5.575  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.536  -2.949  -5.548  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -10.107  -4.099  -4.282  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -8.916  -3.643  -5.500  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -6.576  -3.358  -0.526  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.484  -4.046   0.160  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -6.022  -4.884   1.322  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.638  -6.040   1.487  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.433  -3.042   0.690  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.418  -3.735   1.591  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -3.731  -2.342  -0.465  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -6.555  -2.377  -0.586  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.005  -4.703  -0.550  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.946  -2.294   1.276  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.690  -3.580   2.625  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.436  -3.321   1.413  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.405  -4.793   1.376  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -2.686  -2.615  -0.471  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -3.823  -1.272  -0.346  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -4.186  -2.638  -1.399  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.924  -4.298   2.113  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -7.529  -4.999   3.248  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -8.245  -6.269   2.778  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -8.073  -7.346   3.362  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -8.528  -4.090   4.006  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -7.793  -2.913   4.652  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -9.287  -4.881   5.064  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -8.683  -1.719   4.923  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.199  -3.374   1.920  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -6.736  -5.277   3.929  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -9.244  -3.709   3.293  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -7.375  -3.233   5.595  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -6.995  -2.592   3.999  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -9.930  -5.604   4.582  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -9.885  -4.205   5.657  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -8.583  -5.395   5.703  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -8.323  -0.867   4.363  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -8.665  -1.489   5.979  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -9.694  -1.946   4.621  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -9.031  -6.137   1.706  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.745  -7.281   1.157  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.796  -8.333   0.611  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.866  -9.503   1.000  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -9.117  -5.256   1.278  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492     -10.351  -7.724   1.933  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.389  -6.945   0.357  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -7.895  -7.912  -0.277  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -6.911  -8.822  -0.866  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -6.083  -9.504   0.223  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -5.901 -10.722   0.203  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -5.997  -8.066  -1.834  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -6.448  -8.201  -3.273  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -7.546  -7.786  -3.630  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -5.606  -8.792  -4.107  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -7.883  -6.961  -0.535  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -7.450  -9.581  -1.414  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -5.996  -7.017  -1.575  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -4.993  -8.452  -1.752  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -4.749  -9.108  -3.756  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -5.879  -8.890  -5.041  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -5.606  -8.717   1.188  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -4.824  -9.258   2.296  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.651 -10.271   3.077  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.178 -11.367   3.383  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.354  -8.142   3.227  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.404  -8.593   4.336  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -2.041  -7.954   4.156  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.976  -8.256   5.703  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -5.799  -7.753   1.162  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -3.962  -9.760   1.881  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.854  -7.391   2.631  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.222  -7.693   3.686  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -3.279  -9.666   4.280  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -2.152  -6.882   4.095  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -1.589  -8.321   3.246  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -1.413  -8.205   4.997  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -4.338  -7.238   5.700  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.205  -8.361   6.452  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -4.791  -8.928   5.928  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.898  -9.905   3.380  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -7.803 -10.794   4.106  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.912 -12.132   3.380  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.719 -13.191   3.981  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -9.189 -10.154   4.248  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -9.106  -8.921   4.941  1.00  0.00           O  
ATOM   1547  CG2 THR A 495     -10.178 -11.020   4.995  1.00  0.00           C  
ATOM   1548  H   THR A 495      -7.219  -9.021   3.095  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -7.388 -10.962   5.089  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -9.591  -9.965   3.262  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -8.722  -8.244   4.359  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -9.922 -11.033   6.043  1.00  0.00           H  
ATOM   1553 HG22 THR A 495     -10.146 -12.025   4.603  1.00  0.00           H  
ATOM   1554 HG23 THR A 495     -11.172 -10.616   4.873  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.198 -12.071   2.076  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.309 -13.276   1.256  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -6.986 -14.046   1.230  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -6.964 -15.260   1.436  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -8.743 -12.911  -0.158  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.322 -11.191   1.654  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.071 -13.907   1.691  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -8.772 -13.803  -0.767  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -8.040 -12.208  -0.581  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496      -9.726 -12.463  -0.128  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -5.886 -13.328   0.987  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -4.570 -13.954   0.949  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -4.230 -14.667   2.245  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -3.727 -15.792   2.226  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -5.968 -12.360   0.835  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -4.546 -14.671   0.142  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -3.826 -13.194   0.764  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -4.517 -14.015   3.372  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.255 -14.595   4.687  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.252 -15.718   4.986  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.858 -16.819   5.377  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -4.319 -13.527   5.803  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.147 -14.166   7.174  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.259 -12.459   5.578  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -4.925 -13.122   3.317  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -3.258 -15.012   4.673  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -5.291 -13.055   5.767  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.112 -14.471   7.553  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.705 -13.450   7.851  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -3.503 -15.028   7.091  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.435 -11.968   4.633  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.281 -12.917   5.569  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.307 -11.731   6.377  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.542 -15.447   4.773  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -7.587 -16.449   4.995  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.653 -17.421   3.811  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.709 -17.617   3.205  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -8.944 -15.764   5.197  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -9.146 -15.192   6.593  1.00  0.00           C  
ATOM   1594  CD  ARG A 499     -10.516 -15.552   7.148  1.00  0.00           C  
ATOM   1595  NE  ARG A 499     -11.601 -14.947   6.365  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -12.088 -13.727   6.567  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -11.594 -12.954   7.514  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -13.071 -13.281   5.811  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.798 -14.556   4.438  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -7.332 -17.003   5.887  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -9.034 -14.956   4.485  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -9.727 -16.484   5.008  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -8.387 -15.593   7.250  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -9.055 -14.117   6.548  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499     -10.625 -16.628   7.124  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499     -10.580 -15.209   8.170  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -11.988 -15.490   5.647  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -10.846 -13.281   8.085  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.970 -12.041   7.662  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -13.444 -13.859   5.087  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -13.444 -12.368   5.961  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.508 -18.021   3.483  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -6.414 -18.961   2.369  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -7.194 -20.245   2.646  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -6.984 -20.905   3.666  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -4.946 -19.290   2.081  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -4.645 -19.488   0.614  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -4.802 -20.730   0.012  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -4.204 -18.429  -0.169  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -4.526 -20.911  -1.330  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -3.928 -18.603  -1.512  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -4.090 -19.844  -2.086  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -3.817 -20.019  -3.421  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -5.700 -17.819   4.002  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -6.838 -18.481   1.499  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -4.325 -18.482   2.440  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -4.679 -20.199   2.602  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -5.143 -21.563   0.608  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -4.078 -17.457   0.285  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -4.654 -21.884  -1.782  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -3.586 -17.769  -2.105  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -4.640 -20.047  -3.915  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -8.085 -20.599   1.723  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -8.892 -21.809   1.855  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -9.272 -22.368   0.484  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -8.848 -23.465   0.122  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -10.151 -21.525   2.685  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -10.672 -22.739   3.448  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -9.598 -23.459   4.252  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -9.545 -24.685   4.270  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -8.739 -22.703   4.920  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -8.198 -20.033   0.930  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -8.294 -22.546   2.369  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -9.927 -20.746   3.398  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -10.933 -21.180   2.025  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -11.443 -22.414   4.130  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -11.094 -23.438   2.740  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -8.832 -21.730   4.867  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -8.041 -23.152   5.439  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -10.064 -21.611  -0.274  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -10.495 -22.034  -1.604  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -10.587 -20.847  -2.564  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -10.286 -21.034  -3.761  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -11.834 -22.752  -1.516  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -10.959 -19.741  -2.112  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -10.367 -20.744   0.067  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -9.764 -22.732  -1.985  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -12.045 -23.236  -2.459  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -12.612 -22.037  -1.296  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -11.794 -23.495  -0.732  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 396       3.613 -17.987   3.866  1.00  0.00           N  
ATOM      2  CA  MET A 396       3.001 -18.976   2.933  1.00  0.00           C  
ATOM      3  C   MET A 396       2.400 -18.283   1.707  1.00  0.00           C  
ATOM      4  O   MET A 396       2.495 -17.061   1.572  1.00  0.00           O  
ATOM      5  CB  MET A 396       1.924 -19.768   3.691  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.405 -21.121   4.196  1.00  0.00           C  
ATOM      7  SD  MET A 396       4.052 -21.044   4.930  1.00  0.00           S  
ATOM      8  CE  MET A 396       4.822 -22.482   4.189  1.00  0.00           C  
ATOM      9  H1  MET A 396       4.517 -17.681   3.455  1.00  0.00           H  
ATOM     10  H2  MET A 396       3.760 -18.459   4.782  1.00  0.00           H  
ATOM     11  H3  MET A 396       2.956 -17.185   3.959  1.00  0.00           H  
ATOM     12  HA  MET A 396       3.772 -19.657   2.603  1.00  0.00           H  
ATOM     13  HB2 MET A 396       1.595 -19.186   4.540  1.00  0.00           H  
ATOM     14  HB3 MET A 396       1.082 -19.933   3.032  1.00  0.00           H  
ATOM     15  HG2 MET A 396       1.711 -21.479   4.943  1.00  0.00           H  
ATOM     16  HG3 MET A 396       2.426 -21.813   3.367  1.00  0.00           H  
ATOM     17  HE1 MET A 396       4.681 -22.455   3.118  1.00  0.00           H  
ATOM     18  HE2 MET A 396       4.371 -23.379   4.589  1.00  0.00           H  
ATOM     19  HE3 MET A 396       5.878 -22.480   4.414  1.00  0.00           H  
ATOM     20  N   VAL A 397       1.792 -19.067   0.816  1.00  0.00           N  
ATOM     21  CA  VAL A 397       1.183 -18.526  -0.402  1.00  0.00           C  
ATOM     22  C   VAL A 397       0.121 -17.463  -0.093  1.00  0.00           C  
ATOM     23  O   VAL A 397      -0.678 -17.612   0.834  1.00  0.00           O  
ATOM     24  CB  VAL A 397       0.552 -19.648  -1.262  1.00  0.00           C  
ATOM     25  CG1 VAL A 397      -0.510 -20.409  -0.479  1.00  0.00           C  
ATOM     26  CG2 VAL A 397      -0.036 -19.080  -2.546  1.00  0.00           C  
ATOM     27  H   VAL A 397       1.754 -20.034   0.978  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.970 -18.066  -0.982  1.00  0.00           H  
ATOM     29  HB  VAL A 397       1.334 -20.346  -1.531  1.00  0.00           H  
ATOM     30 HG11 VAL A 397      -0.297 -21.467  -0.515  1.00  0.00           H  
ATOM     31 HG12 VAL A 397      -1.481 -20.222  -0.914  1.00  0.00           H  
ATOM     32 HG13 VAL A 397      -0.507 -20.076   0.549  1.00  0.00           H  
ATOM     33 HG21 VAL A 397      -0.283 -19.890  -3.217  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       0.686 -18.430  -3.017  1.00  0.00           H  
ATOM     35 HG23 VAL A 397      -0.930 -18.521  -2.315  1.00  0.00           H  
ATOM     36  N   GLN A 398       0.121 -16.393  -0.885  1.00  0.00           N  
ATOM     37  CA  GLN A 398      -0.838 -15.303  -0.716  1.00  0.00           C  
ATOM     38  C   GLN A 398      -0.918 -14.457  -1.988  1.00  0.00           C  
ATOM     39  O   GLN A 398       0.059 -14.347  -2.729  1.00  0.00           O  
ATOM     40  CB  GLN A 398      -0.458 -14.431   0.494  1.00  0.00           C  
ATOM     41  CG  GLN A 398       0.267 -13.134   0.141  1.00  0.00           C  
ATOM     42  CD  GLN A 398       0.624 -12.307   1.363  1.00  0.00           C  
ATOM     43  OE1 GLN A 398      -0.013 -11.296   1.653  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       1.650 -12.731   2.086  1.00  0.00           N  
ATOM     45  H   GLN A 398       0.782 -16.335  -1.609  1.00  0.00           H  
ATOM     46  HA  GLN A 398      -1.806 -15.745  -0.538  1.00  0.00           H  
ATOM     47  HB2 GLN A 398      -1.358 -14.176   1.032  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       0.183 -15.009   1.145  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       1.177 -13.376  -0.387  1.00  0.00           H  
ATOM     50  HG3 GLN A 398      -0.372 -12.542  -0.500  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       2.116 -13.543   1.798  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       1.900 -12.213   2.877  1.00  0.00           H  
ATOM     53  N   ILE A 399      -2.079 -13.858  -2.232  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -2.266 -13.016  -3.412  1.00  0.00           C  
ATOM     55  C   ILE A 399      -1.914 -11.564  -3.093  1.00  0.00           C  
ATOM     56  O   ILE A 399      -1.040 -10.974  -3.729  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -3.713 -13.086  -3.955  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -4.232 -14.525  -3.940  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -3.775 -12.520  -5.366  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -5.433 -14.724  -3.040  1.00  0.00           C  
ATOM     61  H   ILE A 399      -2.822 -13.978  -1.603  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -1.597 -13.372  -4.182  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -4.341 -12.479  -3.322  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -4.522 -14.806  -4.942  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -3.448 -15.184  -3.600  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.016 -12.987  -5.975  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -3.607 -11.453  -5.335  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -4.749 -12.719  -5.790  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -6.158 -13.946  -3.232  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -5.122 -14.677  -2.007  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -5.878 -15.688  -3.240  1.00  0.00           H  
ATOM     72  N   GLN A 400      -2.600 -10.998  -2.101  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -2.365  -9.617  -1.690  1.00  0.00           C  
ATOM     74  C   GLN A 400      -2.885  -9.381  -0.266  1.00  0.00           C  
ATOM     75  O   GLN A 400      -4.054  -9.046  -0.076  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -3.046  -8.659  -2.681  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.097  -8.058  -3.715  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.458  -8.421  -5.147  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.203  -7.707  -5.814  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -1.923  -9.531  -5.631  1.00  0.00           N  
ATOM     81  H   GLN A 400      -3.283 -11.523  -1.632  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -1.299  -9.442  -1.705  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -3.821  -9.196  -3.208  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -3.498  -7.849  -2.127  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -2.121  -6.983  -3.623  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -1.096  -8.411  -3.513  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -1.328 -10.056  -5.047  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -2.143  -9.785  -6.550  1.00  0.00           H  
ATOM     89  N   GLY A 401      -2.016  -9.572   0.734  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -2.427  -9.385   2.118  1.00  0.00           C  
ATOM     91  C   GLY A 401      -1.354  -8.744   2.978  1.00  0.00           C  
ATOM     92  O   GLY A 401      -1.198  -7.525   2.972  1.00  0.00           O  
ATOM     93  H   GLY A 401      -1.097  -9.854   0.532  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -3.303  -8.754   2.138  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -2.682 -10.345   2.539  1.00  0.00           H  
ATOM     96  N   SER A 402      -0.612  -9.568   3.720  1.00  0.00           N  
ATOM     97  CA  SER A 402       0.459  -9.076   4.595  1.00  0.00           C  
ATOM     98  C   SER A 402       1.468  -8.230   3.815  1.00  0.00           C  
ATOM     99  O   SER A 402       1.730  -7.079   4.169  1.00  0.00           O  
ATOM    100  CB  SER A 402       1.169 -10.249   5.280  1.00  0.00           C  
ATOM    101  OG  SER A 402       2.444  -9.865   5.770  1.00  0.00           O  
ATOM    102  H   SER A 402      -0.788 -10.531   3.676  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.004  -8.454   5.351  1.00  0.00           H  
ATOM    104  HB2 SER A 402       0.567 -10.597   6.108  1.00  0.00           H  
ATOM    105  HB3 SER A 402       1.297 -11.052   4.569  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.363  -9.546   6.674  1.00  0.00           H  
ATOM    107  N   VAL A 403       2.025  -8.805   2.746  1.00  0.00           N  
ATOM    108  CA  VAL A 403       3.000  -8.098   1.909  1.00  0.00           C  
ATOM    109  C   VAL A 403       2.476  -6.721   1.499  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.196  -5.719   1.580  1.00  0.00           O  
ATOM    111  CB  VAL A 403       3.367  -8.904   0.639  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       4.158 -10.152   1.002  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       2.125  -9.276  -0.159  1.00  0.00           C  
ATOM    114  H   VAL A 403       1.770  -9.721   2.511  1.00  0.00           H  
ATOM    115  HA  VAL A 403       3.900  -7.962   2.495  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.993  -8.282   0.015  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       4.696 -10.501   0.132  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       3.479 -10.923   1.337  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       4.858  -9.921   1.789  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       1.722  -8.394  -0.634  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       1.384  -9.700   0.503  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       2.388 -10.003  -0.913  1.00  0.00           H  
ATOM    123  N   VAL A 404       1.211  -6.675   1.079  1.00  0.00           N  
ATOM    124  CA  VAL A 404       0.586  -5.420   0.675  1.00  0.00           C  
ATOM    125  C   VAL A 404       0.352  -4.527   1.891  1.00  0.00           C  
ATOM    126  O   VAL A 404       0.524  -3.315   1.816  1.00  0.00           O  
ATOM    127  CB  VAL A 404      -0.745  -5.645  -0.071  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -1.137  -4.395  -0.839  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.643  -6.832  -1.017  1.00  0.00           C  
ATOM    130  H   VAL A 404       0.685  -7.500   1.053  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.268  -4.913   0.005  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -1.516  -5.854   0.658  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -2.139  -4.508  -1.225  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -0.451  -4.248  -1.660  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -1.099  -3.539  -0.181  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.394  -6.743  -1.786  1.00  0.00           H  
ATOM    137 HG22 VAL A 404      -0.798  -7.746  -0.465  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.337  -6.847  -1.472  1.00  0.00           H  
ATOM    139  N   ALA A 405      -0.016  -5.138   3.020  1.00  0.00           N  
ATOM    140  CA  ALA A 405      -0.238  -4.397   4.258  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.048  -3.688   4.676  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.026  -2.519   5.074  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.721  -5.334   5.359  1.00  0.00           C  
ATOM    144  H   ALA A 405      -0.122  -6.115   3.024  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -1.004  -3.657   4.076  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       0.083  -5.994   5.650  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -1.554  -5.919   4.995  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.038  -4.753   6.214  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.174  -4.395   4.552  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.478  -3.829   4.883  1.00  0.00           C  
ATOM    151  C   ALA A 406       3.806  -2.689   3.921  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.153  -1.584   4.344  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.554  -4.906   4.828  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.125  -5.318   4.210  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.432  -3.439   5.890  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       4.649  -5.271   3.816  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.278  -5.723   5.480  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.496  -4.491   5.152  1.00  0.00           H  
ATOM    159  N   ALA A 407       3.662  -2.962   2.620  1.00  0.00           N  
ATOM    160  CA  ALA A 407       3.909  -1.958   1.588  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.053  -0.715   1.840  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.563   0.410   1.881  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.624  -2.543   0.209  1.00  0.00           C  
ATOM    164  H   ALA A 407       3.360  -3.860   2.351  1.00  0.00           H  
ATOM    165  HA  ALA A 407       4.953  -1.680   1.632  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       3.840  -3.602   0.216  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       4.244  -2.055  -0.526  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.584  -2.391  -0.039  1.00  0.00           H  
ATOM    169  N   LEU A 408       1.750  -0.930   2.037  1.00  0.00           N  
ATOM    170  CA  LEU A 408       0.816   0.159   2.315  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.237   0.906   3.578  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.281   2.138   3.596  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.610  -0.386   2.470  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.710   0.470   1.837  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.766   1.841   2.490  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -1.489   0.605   0.338  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.413  -1.851   2.011  1.00  0.00           H  
ATOM    178  HA  LEU A 408       0.844   0.844   1.479  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.649  -1.369   2.024  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.824  -0.482   3.525  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -2.666  -0.010   1.992  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.581   1.742   3.549  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.743   2.273   2.335  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -1.015   2.480   2.051  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -0.818  -0.172   0.001  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.059   1.572   0.123  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.435   0.509  -0.174  1.00  0.00           H  
ATOM    188  N   SER A 409       1.572   0.146   4.624  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.024   0.724   5.891  1.00  0.00           C  
ATOM    190  C   SER A 409       3.180   1.692   5.645  1.00  0.00           C  
ATOM    191  O   SER A 409       3.228   2.787   6.219  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.459  -0.384   6.857  1.00  0.00           C  
ATOM    193  OG  SER A 409       1.387  -1.272   7.135  1.00  0.00           O  
ATOM    194  H   SER A 409       1.532  -0.832   4.535  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.197   1.268   6.325  1.00  0.00           H  
ATOM    196  HB2 SER A 409       3.271  -0.945   6.415  1.00  0.00           H  
ATOM    197  HB3 SER A 409       2.793   0.060   7.783  1.00  0.00           H  
ATOM    198  HG  SER A 409       1.193  -1.809   6.347  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.101   1.287   4.767  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.245   2.121   4.414  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.778   3.396   3.710  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.187   4.498   4.074  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.218   1.343   3.535  1.00  0.00           C  
ATOM    204  H   ALA A 410       3.996   0.412   4.333  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.757   2.393   5.327  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.831   1.292   2.528  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.335   0.342   3.927  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.176   1.842   3.528  1.00  0.00           H  
ATOM    209  N   VAL A 411       3.901   3.237   2.712  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.359   4.383   1.973  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.658   5.352   2.930  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.894   6.564   2.889  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.368   3.948   0.869  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.010   5.126  -0.025  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       2.947   2.814   0.036  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.603   2.330   2.478  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.187   4.898   1.505  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.463   3.592   1.342  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       2.869   5.399  -0.620  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       1.713   5.965   0.586  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       1.195   4.849  -0.677  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       2.671   2.950  -0.998  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       2.560   1.871   0.393  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       4.024   2.817   0.123  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.818   4.807   3.813  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.112   5.620   4.802  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.125   6.347   5.686  1.00  0.00           C  
ATOM    228  O   ILE A 412       2.003   7.547   5.933  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.175   4.764   5.688  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.904   4.089   4.834  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -0.465   5.619   6.774  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.961   5.042   4.313  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.689   3.833   3.811  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.518   6.353   4.275  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.770   4.002   6.169  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.439   3.617   3.982  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.402   3.335   5.427  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.305   6.100   7.358  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -1.066   4.993   7.418  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.093   6.371   6.318  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.475   4.588   3.478  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.492   5.961   3.992  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.670   5.256   5.099  1.00  0.00           H  
ATOM    244  N   THR A 413       3.144   5.608   6.133  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.210   6.172   6.965  1.00  0.00           C  
ATOM    246  C   THR A 413       4.903   7.315   6.224  1.00  0.00           C  
ATOM    247  O   THR A 413       5.086   8.405   6.770  1.00  0.00           O  
ATOM    248  CB  THR A 413       5.233   5.090   7.332  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.598   3.985   7.952  1.00  0.00           O  
ATOM    250  CG2 THR A 413       6.309   5.577   8.276  1.00  0.00           C  
ATOM    251  H   THR A 413       3.190   4.661   5.879  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.763   6.560   7.867  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.716   4.745   6.429  1.00  0.00           H  
ATOM    254  HG1 THR A 413       4.089   3.486   7.293  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.724   4.735   8.812  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.882   6.274   8.980  1.00  0.00           H  
ATOM    257 HG23 THR A 413       7.091   6.065   7.713  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.261   7.056   4.963  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.908   8.057   4.119  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.045   9.311   4.036  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.531  10.425   4.240  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.149   7.489   2.715  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.614   7.240   2.359  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.163   6.066   3.153  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       7.759   6.991   0.867  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.066   6.171   4.587  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.856   8.313   4.567  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.616   6.552   2.633  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.740   8.180   1.994  1.00  0.00           H  
ATOM    270  HG  LEU A 414       8.195   8.116   2.612  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.347   5.530   3.616  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       8.832   6.432   3.918  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.700   5.403   2.492  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.263   7.830   0.411  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       6.781   6.873   0.424  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.336   6.094   0.707  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.753   9.117   3.758  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.808  10.228   3.674  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.720  10.955   5.016  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.775  12.185   5.068  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.403   9.745   3.248  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       1.434   9.214   1.811  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.383  10.869   3.377  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.758  10.273   0.774  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.426   8.197   3.623  1.00  0.00           H  
ATOM    286  HA  ILE A 415       3.172  10.919   2.928  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.107   8.946   3.911  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.183   8.441   1.736  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       0.467   8.798   1.568  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.301  10.832   2.542  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.894  11.820   3.380  1.00  0.00           H  
ATOM    292 HG23 ILE A 415      -0.167  10.752   4.299  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.773  10.614   0.913  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       1.080  11.105   0.887  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       1.651   9.852  -0.215  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.608  10.184   6.104  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.545  10.757   7.447  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.719  11.710   7.665  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.531  12.871   8.040  1.00  0.00           O  
ATOM    300  CB  ALA A 416       2.541   9.649   8.493  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.587   9.208   5.999  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.621  11.312   7.533  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.930   8.828   8.147  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       2.138  10.029   9.420  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       3.551   9.302   8.654  1.00  0.00           H  
ATOM    306  N   MET A 417       4.931  11.220   7.386  1.00  0.00           N  
ATOM    307  CA  MET A 417       6.135  12.038   7.510  1.00  0.00           C  
ATOM    308  C   MET A 417       6.048  13.228   6.554  1.00  0.00           C  
ATOM    309  O   MET A 417       6.282  14.371   6.949  1.00  0.00           O  
ATOM    310  CB  MET A 417       7.384  11.203   7.210  1.00  0.00           C  
ATOM    311  CG  MET A 417       8.625  11.679   7.948  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.902  10.787   9.491  1.00  0.00           S  
ATOM    313  CE  MET A 417       7.813  11.677  10.600  1.00  0.00           C  
ATOM    314  H   MET A 417       5.010  10.292   7.063  1.00  0.00           H  
ATOM    315  HA  MET A 417       6.186  12.408   8.524  1.00  0.00           H  
ATOM    316  HB2 MET A 417       7.194  10.178   7.494  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.584  11.242   6.149  1.00  0.00           H  
ATOM    318  HG2 MET A 417       9.484  11.538   7.309  1.00  0.00           H  
ATOM    319  HG3 MET A 417       8.515  12.731   8.170  1.00  0.00           H  
ATOM    320  HE1 MET A 417       6.801  11.320  10.473  1.00  0.00           H  
ATOM    321  HE2 MET A 417       7.853  12.733  10.376  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.127  11.513  11.621  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.676  12.943   5.301  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.515  13.977   4.276  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.628  15.114   4.794  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.927  16.291   4.590  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.904  13.357   3.014  1.00  0.00           C  
ATOM    328  CG  GLN A 418       4.667  14.347   1.880  1.00  0.00           C  
ATOM    329  CD  GLN A 418       3.661  13.836   0.864  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       3.773  12.713   0.374  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       2.669  14.652   0.543  1.00  0.00           N  
ATOM    332  H   GLN A 418       5.484  12.008   5.063  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.492  14.375   4.040  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.565  12.583   2.654  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       3.955  12.910   3.274  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       4.298  15.273   2.295  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       5.605  14.529   1.375  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       2.636  15.531   0.970  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       2.009  14.339  -0.109  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.545  14.747   5.482  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.625  15.733   6.051  1.00  0.00           C  
ATOM    342  C   TRP A 419       3.303  16.508   7.183  1.00  0.00           C  
ATOM    343  O   TRP A 419       3.199  17.733   7.257  1.00  0.00           O  
ATOM    344  CB  TRP A 419       1.362  15.042   6.573  1.00  0.00           C  
ATOM    345  CG  TRP A 419       0.300  14.880   5.530  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.092  13.717   4.936  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -0.506  15.916   4.959  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.094  13.966   4.030  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -1.365  15.308   4.026  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.587  17.300   5.146  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -2.291  16.033   3.283  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.508  18.019   4.406  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -2.350  17.384   3.485  1.00  0.00           C  
ATOM    354  H   TRP A 419       3.366  13.789   5.620  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.354  16.426   5.269  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       1.621  14.060   6.939  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.949  15.625   7.383  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       0.335  12.749   5.156  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -1.542  13.293   3.477  1.00  0.00           H  
ATOM    360  HE3 TRP A 419       0.054  17.806   5.854  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -2.947  15.558   2.570  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -1.584  19.089   4.537  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -3.055  17.984   2.928  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.999  15.779   8.058  1.00  0.00           N  
ATOM    365  CA  LEU A 420       4.705  16.388   9.188  1.00  0.00           C  
ATOM    366  C   LEU A 420       5.851  17.287   8.713  1.00  0.00           C  
ATOM    367  O   LEU A 420       6.070  18.368   9.266  1.00  0.00           O  
ATOM    368  CB  LEU A 420       5.243  15.299  10.126  1.00  0.00           C  
ATOM    369  CG  LEU A 420       4.804  15.418  11.588  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       5.243  16.750  12.173  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       3.297  15.254  11.706  1.00  0.00           C  
ATOM    372  H   LEU A 420       4.042  14.804   7.938  1.00  0.00           H  
ATOM    373  HA  LEU A 420       3.994  16.995   9.730  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       4.917  14.339   9.752  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       6.322  15.328  10.095  1.00  0.00           H  
ATOM    376  HG  LEU A 420       5.272  14.632  12.162  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       4.772  17.556  11.628  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       6.315  16.841  12.096  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       4.951  16.800  13.211  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       3.023  15.200  12.749  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       2.993  14.347  11.206  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       2.806  16.099  11.248  1.00  0.00           H  
ATOM    383  N   MET A 421       6.579  16.837   7.688  1.00  0.00           N  
ATOM    384  CA  MET A 421       7.701  17.604   7.143  1.00  0.00           C  
ATOM    385  C   MET A 421       7.828  17.398   5.631  1.00  0.00           C  
ATOM    386  O   MET A 421       7.761  16.269   5.147  1.00  0.00           O  
ATOM    387  CB  MET A 421       9.004  17.204   7.841  1.00  0.00           C  
ATOM    388  CG  MET A 421       9.315  18.035   9.076  1.00  0.00           C  
ATOM    389  SD  MET A 421      10.877  17.575   9.847  1.00  0.00           S  
ATOM    390  CE  MET A 421      11.026  18.849  11.098  1.00  0.00           C  
ATOM    391  H   MET A 421       6.358  15.961   7.290  1.00  0.00           H  
ATOM    392  HA  MET A 421       7.508  18.650   7.334  1.00  0.00           H  
ATOM    393  HB2 MET A 421       8.934  16.168   8.141  1.00  0.00           H  
ATOM    394  HB3 MET A 421       9.823  17.312   7.144  1.00  0.00           H  
ATOM    395  HG2 MET A 421       9.364  19.076   8.791  1.00  0.00           H  
ATOM    396  HG3 MET A 421       8.519  17.900   9.795  1.00  0.00           H  
ATOM    397  HE1 MET A 421      10.045  19.103  11.473  1.00  0.00           H  
ATOM    398  HE2 MET A 421      11.483  19.727  10.665  1.00  0.00           H  
ATOM    399  HE3 MET A 421      11.639  18.488  11.910  1.00  0.00           H  
ATOM    400  N   ALA A 422       8.014  18.501   4.897  1.00  0.00           N  
ATOM    401  CA  ALA A 422       8.153  18.459   3.435  1.00  0.00           C  
ATOM    402  C   ALA A 422       6.814  18.144   2.754  1.00  0.00           C  
ATOM    403  O   ALA A 422       6.593  17.035   2.261  1.00  0.00           O  
ATOM    404  CB  ALA A 422       9.227  17.454   3.028  1.00  0.00           C  
ATOM    405  H   ALA A 422       8.060  19.369   5.349  1.00  0.00           H  
ATOM    406  HA  ALA A 422       8.477  19.439   3.111  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       9.575  17.683   2.031  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       8.811  16.457   3.044  1.00  0.00           H  
ATOM    409  HB3 ALA A 422      10.054  17.510   3.720  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.923  19.139   2.734  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.599  18.989   2.122  1.00  0.00           C  
ATOM    412  C   PHE A 423       4.693  18.525   0.663  1.00  0.00           C  
ATOM    413  O   PHE A 423       5.734  18.678   0.017  1.00  0.00           O  
ATOM    414  CB  PHE A 423       3.820  20.311   2.210  1.00  0.00           C  
ATOM    415  CG  PHE A 423       4.400  21.420   1.373  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       4.046  21.555   0.043  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       5.298  22.324   1.918  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       4.574  22.568  -0.732  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       5.831  23.341   1.147  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       5.468  23.462  -0.179  1.00  0.00           C  
ATOM    421  H   PHE A 423       6.162  19.995   3.143  1.00  0.00           H  
ATOM    422  HA  PHE A 423       4.066  18.237   2.685  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       2.805  20.146   1.879  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       3.806  20.643   3.238  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       3.347  20.856  -0.392  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       5.582  22.231   2.956  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       4.289  22.659  -1.771  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       6.531  24.040   1.583  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       5.883  24.256  -0.783  1.00  0.00           H  
ATOM    430  N   ASP A 424       3.593  17.959   0.157  1.00  0.00           N  
ATOM    431  CA  ASP A 424       3.525  17.462  -1.221  1.00  0.00           C  
ATOM    432  C   ASP A 424       4.482  16.281  -1.440  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.271  15.931  -0.561  1.00  0.00           O  
ATOM    434  CB  ASP A 424       3.828  18.591  -2.217  1.00  0.00           C  
ATOM    435  CG  ASP A 424       2.744  19.655  -2.264  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       1.640  19.424  -1.718  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       3.003  20.726  -2.846  1.00  0.00           O  
ATOM    438  H   ASP A 424       2.801  17.875   0.726  1.00  0.00           H  
ATOM    439  HA  ASP A 424       2.516  17.115  -1.390  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.754  19.069  -1.938  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       3.931  18.171  -3.207  1.00  0.00           H  
ATOM    442  N   ALA A 425       4.404  15.665  -2.618  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.259  14.524  -2.943  1.00  0.00           C  
ATOM    444  C   ALA A 425       6.437  14.933  -3.838  1.00  0.00           C  
ATOM    445  O   ALA A 425       6.817  14.199  -4.752  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.431  13.427  -3.605  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.755  15.980  -3.281  1.00  0.00           H  
ATOM    448  HA  ALA A 425       5.652  14.129  -2.016  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.240  13.693  -4.635  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.493  13.319  -3.083  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       4.974  12.494  -3.569  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.016  16.105  -3.570  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.147  16.600  -4.355  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.178  17.308  -3.472  1.00  0.00           C  
ATOM    455  O   ALA A 426       9.160  18.533  -3.335  1.00  0.00           O  
ATOM    456  CB  ALA A 426       7.648  17.528  -5.455  1.00  0.00           C  
ATOM    457  H   ALA A 426       6.676  16.649  -2.828  1.00  0.00           H  
ATOM    458  HA  ALA A 426       8.619  15.749  -4.825  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.490  18.020  -5.921  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       6.988  18.270  -5.029  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       7.113  16.952  -6.197  1.00  0.00           H  
ATOM    462  N   ASN A 427      10.081  16.526  -2.875  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.126  17.073  -2.006  1.00  0.00           C  
ATOM    464  C   ASN A 427      12.104  15.980  -1.556  1.00  0.00           C  
ATOM    465  O   ASN A 427      13.273  15.988  -1.939  1.00  0.00           O  
ATOM    466  CB  ASN A 427      10.497  17.767  -0.789  1.00  0.00           C  
ATOM    467  CG  ASN A 427      11.520  18.489   0.062  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      12.150  17.891   0.929  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      11.694  19.780  -0.178  1.00  0.00           N  
ATOM    470  H   ASN A 427      10.043  15.558  -3.025  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.676  17.807  -2.579  1.00  0.00           H  
ATOM    472  HB2 ASN A 427       9.770  18.488  -1.130  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      10.003  17.029  -0.176  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      11.159  20.198  -0.883  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.352  20.262   0.363  1.00  0.00           H  
ATOM    476  N   LEU A 428      11.615  15.043  -0.741  1.00  0.00           N  
ATOM    477  CA  LEU A 428      12.446  13.943  -0.236  1.00  0.00           C  
ATOM    478  C   LEU A 428      11.755  12.581  -0.398  1.00  0.00           C  
ATOM    479  O   LEU A 428      12.406  11.585  -0.723  1.00  0.00           O  
ATOM    480  CB  LEU A 428      12.799  14.183   1.238  1.00  0.00           C  
ATOM    481  CG  LEU A 428      14.272  13.977   1.600  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      14.744  12.592   1.185  1.00  0.00           C  
ATOM    483  CD2 LEU A 428      15.136  15.048   0.952  1.00  0.00           C  
ATOM    484  H   LEU A 428      10.675  15.097  -0.471  1.00  0.00           H  
ATOM    485  HA  LEU A 428      13.360  13.932  -0.813  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      12.527  15.199   1.488  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      12.206  13.512   1.843  1.00  0.00           H  
ATOM    488  HG  LEU A 428      14.387  14.059   2.672  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      15.507  12.253   1.869  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      15.150  12.635   0.186  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      13.910  11.906   1.207  1.00  0.00           H  
ATOM    492 HD21 LEU A 428      15.058  15.964   1.519  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      14.799  15.220  -0.059  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      16.164  14.720   0.938  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.436  12.548  -0.164  1.00  0.00           N  
ATOM    496  CA  VAL A 429       9.641  11.316  -0.275  1.00  0.00           C  
ATOM    497  C   VAL A 429      10.029  10.472  -1.495  1.00  0.00           C  
ATOM    498  O   VAL A 429      10.034   9.244  -1.414  1.00  0.00           O  
ATOM    499  CB  VAL A 429       8.127  11.633  -0.340  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       7.321  10.388  -0.684  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       7.645  12.224   0.976  1.00  0.00           C  
ATOM    502  H   VAL A 429       9.984  13.373   0.097  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.818  10.731   0.616  1.00  0.00           H  
ATOM    504  HB  VAL A 429       7.964  12.365  -1.119  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       6.349  10.448  -0.213  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       7.840   9.511  -0.323  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       7.199  10.320  -1.754  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       6.579  12.396   0.923  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       8.150  13.162   1.158  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       7.859  11.536   1.780  1.00  0.00           H  
ATOM    511  N   MET A 430      10.345  11.131  -2.618  1.00  0.00           N  
ATOM    512  CA  MET A 430      10.729  10.434  -3.854  1.00  0.00           C  
ATOM    513  C   MET A 430      11.654   9.243  -3.575  1.00  0.00           C  
ATOM    514  O   MET A 430      11.362   8.115  -3.980  1.00  0.00           O  
ATOM    515  CB  MET A 430      11.406  11.410  -4.824  1.00  0.00           C  
ATOM    516  CG  MET A 430      11.467  10.904  -6.258  1.00  0.00           C  
ATOM    517  SD  MET A 430      12.894   9.843  -6.558  1.00  0.00           S  
ATOM    518  CE  MET A 430      12.546   9.271  -8.219  1.00  0.00           C  
ATOM    519  H   MET A 430      10.315  12.110  -2.616  1.00  0.00           H  
ATOM    520  HA  MET A 430       9.825  10.062  -4.313  1.00  0.00           H  
ATOM    521  HB2 MET A 430      10.860  12.342  -4.818  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.416  11.593  -4.486  1.00  0.00           H  
ATOM    523  HG2 MET A 430      10.568  10.341  -6.465  1.00  0.00           H  
ATOM    524  HG3 MET A 430      11.519  11.753  -6.924  1.00  0.00           H  
ATOM    525  HE1 MET A 430      11.802   8.489  -8.182  1.00  0.00           H  
ATOM    526  HE2 MET A 430      13.452   8.885  -8.664  1.00  0.00           H  
ATOM    527  HE3 MET A 430      12.176  10.093  -8.814  1.00  0.00           H  
ATOM    528  N   LEU A 431      12.761   9.497  -2.870  1.00  0.00           N  
ATOM    529  CA  LEU A 431      13.719   8.440  -2.528  1.00  0.00           C  
ATOM    530  C   LEU A 431      13.028   7.325  -1.742  1.00  0.00           C  
ATOM    531  O   LEU A 431      13.099   6.148  -2.111  1.00  0.00           O  
ATOM    532  CB  LEU A 431      14.886   9.017  -1.719  1.00  0.00           C  
ATOM    533  CG  LEU A 431      16.199   8.240  -1.824  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      16.892   8.535  -3.145  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      17.114   8.582  -0.661  1.00  0.00           C  
ATOM    536  H   LEU A 431      12.930  10.414  -2.565  1.00  0.00           H  
ATOM    537  HA  LEU A 431      14.100   8.027  -3.451  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      15.064  10.029  -2.055  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      14.596   9.049  -0.680  1.00  0.00           H  
ATOM    540  HG  LEU A 431      15.990   7.180  -1.786  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      16.187   8.419  -3.954  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      17.713   7.848  -3.281  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      17.266   9.548  -3.136  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      18.083   8.131  -0.818  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      16.687   8.204   0.257  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      17.223   9.655  -0.592  1.00  0.00           H  
ATOM    547  N   TYR A 432      12.336   7.710  -0.668  1.00  0.00           N  
ATOM    548  CA  TYR A 432      11.605   6.755   0.160  1.00  0.00           C  
ATOM    549  C   TYR A 432      10.577   6.008  -0.685  1.00  0.00           C  
ATOM    550  O   TYR A 432      10.516   4.779  -0.657  1.00  0.00           O  
ATOM    551  CB  TYR A 432      10.913   7.474   1.322  1.00  0.00           C  
ATOM    552  CG  TYR A 432      11.844   7.837   2.453  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      12.281   6.873   3.352  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      12.291   9.142   2.621  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      13.134   7.200   4.389  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      13.145   9.475   3.655  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      13.561   8.500   4.535  1.00  0.00           C  
ATOM    558  OH  TYR A 432      14.412   8.827   5.561  1.00  0.00           O  
ATOM    559  H   TYR A 432      12.303   8.663  -0.439  1.00  0.00           H  
ATOM    560  HA  TYR A 432      12.315   6.043   0.556  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      10.463   8.385   0.957  1.00  0.00           H  
ATOM    562  HB3 TYR A 432      10.140   6.833   1.722  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      11.942   5.855   3.235  1.00  0.00           H  
ATOM    564  HD2 TYR A 432      11.961   9.904   1.929  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      13.462   6.438   5.079  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      13.481  10.495   3.771  1.00  0.00           H  
ATOM    567  HH  TYR A 432      15.301   8.534   5.344  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.790   6.762  -1.458  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.781   6.179  -2.338  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.423   5.128  -3.241  1.00  0.00           C  
ATOM    571  O   LEU A 433       8.923   4.008  -3.356  1.00  0.00           O  
ATOM    572  CB  LEU A 433       8.111   7.274  -3.180  1.00  0.00           C  
ATOM    573  CG  LEU A 433       6.617   7.073  -3.450  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       6.377   5.793  -4.231  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       5.832   7.056  -2.148  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.908   7.742  -1.446  1.00  0.00           H  
ATOM    577  HA  LEU A 433       8.037   5.698  -1.722  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       8.238   8.216  -2.668  1.00  0.00           H  
ATOM    579  HB3 LEU A 433       8.621   7.331  -4.129  1.00  0.00           H  
ATOM    580  HG  LEU A 433       6.253   7.898  -4.048  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       6.670   4.945  -3.630  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       6.963   5.808  -5.139  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       5.330   5.714  -4.480  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       6.099   6.178  -1.578  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       4.775   7.034  -2.367  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       6.063   7.942  -1.577  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.556   5.491  -3.853  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.296   4.572  -4.719  1.00  0.00           C  
ATOM    589  C   LEU A 434      11.588   3.272  -3.969  1.00  0.00           C  
ATOM    590  O   LEU A 434      11.308   2.176  -4.462  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.605   5.222  -5.187  1.00  0.00           C  
ATOM    592  CG  LEU A 434      12.903   5.089  -6.682  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      11.845   5.803  -7.506  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.282   5.645  -6.997  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.914   6.396  -3.698  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.681   4.350  -5.577  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.566   6.275  -4.944  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      13.422   4.776  -4.640  1.00  0.00           H  
ATOM    599  HG  LEU A 434      12.891   4.044  -6.955  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.271   6.111  -8.449  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      11.494   6.672  -6.968  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      11.016   5.134  -7.686  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.430   6.568  -6.456  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.362   5.832  -8.057  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      15.035   4.929  -6.700  1.00  0.00           H  
ATOM    606  N   GLY A 435      12.125   3.405  -2.754  1.00  0.00           N  
ATOM    607  CA  GLY A 435      12.412   2.235  -1.938  1.00  0.00           C  
ATOM    608  C   GLY A 435      11.152   1.449  -1.616  1.00  0.00           C  
ATOM    609  O   GLY A 435      11.135   0.222  -1.721  1.00  0.00           O  
ATOM    610  H   GLY A 435      12.306   4.307  -2.402  1.00  0.00           H  
ATOM    611  HA2 GLY A 435      13.100   1.595  -2.470  1.00  0.00           H  
ATOM    612  HA3 GLY A 435      12.871   2.554  -1.014  1.00  0.00           H  
ATOM    613  N   VAL A 436      10.089   2.164  -1.240  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.808   1.538  -0.915  1.00  0.00           C  
ATOM    615  C   VAL A 436       8.279   0.725  -2.098  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.969  -0.461  -1.950  1.00  0.00           O  
ATOM    617  CB  VAL A 436       7.748   2.582  -0.493  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       6.425   1.906  -0.163  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       8.238   3.396   0.696  1.00  0.00           C  
ATOM    620  H   VAL A 436      10.167   3.142  -1.188  1.00  0.00           H  
ATOM    621  HA  VAL A 436       8.971   0.867  -0.082  1.00  0.00           H  
ATOM    622  HB  VAL A 436       7.587   3.256  -1.321  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       6.567   0.836  -0.114  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.702   2.139  -0.929  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       6.066   2.266   0.791  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       8.636   4.336   0.349  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       9.011   2.847   1.215  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       7.414   3.580   1.370  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.197   1.352  -3.280  1.00  0.00           N  
ATOM    630  CA  VAL A 437       7.724   0.646  -4.472  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.585  -0.591  -4.719  1.00  0.00           C  
ATOM    632  O   VAL A 437       8.065  -1.664  -5.037  1.00  0.00           O  
ATOM    633  CB  VAL A 437       7.699   1.539  -5.740  1.00  0.00           C  
ATOM    634  CG1 VAL A 437       6.777   2.731  -5.540  1.00  0.00           C  
ATOM    635  CG2 VAL A 437       9.092   2.010  -6.126  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.474   2.294  -3.350  1.00  0.00           H  
ATOM    637  HA  VAL A 437       6.712   0.318  -4.273  1.00  0.00           H  
ATOM    638  HB  VAL A 437       7.305   0.950  -6.557  1.00  0.00           H  
ATOM    639 HG11 VAL A 437       7.165   3.355  -4.749  1.00  0.00           H  
ATOM    640 HG12 VAL A 437       5.790   2.382  -5.273  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       6.722   3.301  -6.455  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.765   1.167  -6.158  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       9.443   2.725  -5.397  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       9.056   2.477  -7.099  1.00  0.00           H  
ATOM    645  N   VAL A 438       9.903  -0.446  -4.529  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.824  -1.569  -4.691  1.00  0.00           C  
ATOM    647  C   VAL A 438      10.454  -2.691  -3.719  1.00  0.00           C  
ATOM    648  O   VAL A 438      10.359  -3.855  -4.112  1.00  0.00           O  
ATOM    649  CB  VAL A 438      12.292  -1.140  -4.460  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      13.188  -2.352  -4.237  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.796  -0.318  -5.636  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.257   0.430  -4.246  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.729  -1.937  -5.703  1.00  0.00           H  
ATOM    654  HB  VAL A 438      12.331  -0.521  -3.574  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      12.822  -3.183  -4.820  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      13.182  -2.615  -3.189  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      14.196  -2.114  -4.543  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      13.817  -0.015  -5.451  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.177   0.559  -5.755  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.755  -0.914  -6.536  1.00  0.00           H  
ATOM    661  N   VAL A 439      10.217  -2.328  -2.453  1.00  0.00           N  
ATOM    662  CA  VAL A 439       9.826  -3.304  -1.434  1.00  0.00           C  
ATOM    663  C   VAL A 439       8.583  -4.072  -1.890  1.00  0.00           C  
ATOM    664  O   VAL A 439       8.561  -5.306  -1.863  1.00  0.00           O  
ATOM    665  CB  VAL A 439       9.541  -2.629  -0.072  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       9.053  -3.650   0.945  1.00  0.00           C  
ATOM    667  CG2 VAL A 439      10.781  -1.916   0.448  1.00  0.00           C  
ATOM    668  H   VAL A 439      10.288  -1.378  -2.205  1.00  0.00           H  
ATOM    669  HA  VAL A 439      10.642  -4.002  -1.308  1.00  0.00           H  
ATOM    670  HB  VAL A 439       8.762  -1.893  -0.213  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       7.993  -3.809   0.817  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       9.244  -3.283   1.943  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       9.577  -4.583   0.799  1.00  0.00           H  
ATOM    674 HG21 VAL A 439      10.483  -1.077   1.057  1.00  0.00           H  
ATOM    675 HG22 VAL A 439      11.372  -1.565  -0.385  1.00  0.00           H  
ATOM    676 HG23 VAL A 439      11.368  -2.601   1.040  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.561  -3.333  -2.330  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.325  -3.946  -2.820  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.614  -4.854  -4.018  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.199  -6.015  -4.043  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.312  -2.871  -3.189  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.647  -2.352  -2.341  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.909  -4.545  -2.021  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       5.057  -2.298  -2.309  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       4.422  -3.335  -3.588  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       5.739  -2.214  -3.933  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.348  -4.320  -4.999  1.00  0.00           N  
ATOM    688  CA  LEU A 441       7.719  -5.082  -6.194  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.484  -6.353  -5.811  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.302  -7.410  -6.420  1.00  0.00           O  
ATOM    691  CB  LEU A 441       8.569  -4.216  -7.135  1.00  0.00           C  
ATOM    692  CG  LEU A 441       8.029  -4.073  -8.561  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       7.893  -5.434  -9.227  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       6.693  -3.347  -8.555  1.00  0.00           C  
ATOM    695  H   LEU A 441       7.660  -3.391  -4.909  1.00  0.00           H  
ATOM    696  HA  LEU A 441       6.809  -5.366  -6.703  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       8.650  -3.229  -6.705  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       9.558  -4.646  -7.191  1.00  0.00           H  
ATOM    699  HG  LEU A 441       8.725  -3.487  -9.144  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       8.544  -5.480 -10.086  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       6.870  -5.579  -9.543  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       8.165  -6.208  -8.525  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       6.860  -2.288  -8.426  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       6.085  -3.717  -7.744  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       6.185  -3.520  -9.493  1.00  0.00           H  
ATOM    706  N   PHE A 442       9.334  -6.243  -4.791  1.00  0.00           N  
ATOM    707  CA  PHE A 442      10.116  -7.378  -4.310  1.00  0.00           C  
ATOM    708  C   PHE A 442       9.212  -8.391  -3.603  1.00  0.00           C  
ATOM    709  O   PHE A 442       9.318  -9.597  -3.835  1.00  0.00           O  
ATOM    710  CB  PHE A 442      11.216  -6.900  -3.357  1.00  0.00           C  
ATOM    711  CG  PHE A 442      12.399  -7.825  -3.290  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      12.308  -9.041  -2.633  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      13.599  -7.477  -3.885  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      13.394  -9.894  -2.570  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      14.689  -8.326  -3.827  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      14.586  -9.536  -3.169  1.00  0.00           C  
ATOM    717  H   PHE A 442       9.433  -5.371  -4.343  1.00  0.00           H  
ATOM    718  HA  PHE A 442      10.572  -7.856  -5.164  1.00  0.00           H  
ATOM    719  HB2 PHE A 442      11.569  -5.933  -3.682  1.00  0.00           H  
ATOM    720  HB3 PHE A 442      10.807  -6.810  -2.361  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.377  -9.322  -2.165  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      13.681  -6.532  -4.400  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      13.311 -10.840  -2.055  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      15.620  -8.044  -4.297  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      15.437 -10.200  -3.122  1.00  0.00           H  
ATOM    726  N   TYR A 443       8.323  -7.889  -2.744  1.00  0.00           N  
ATOM    727  CA  TYR A 443       7.397  -8.745  -2.003  1.00  0.00           C  
ATOM    728  C   TYR A 443       6.358  -9.383  -2.930  1.00  0.00           C  
ATOM    729  O   TYR A 443       6.134 -10.594  -2.877  1.00  0.00           O  
ATOM    730  CB  TYR A 443       6.693  -7.942  -0.903  1.00  0.00           C  
ATOM    731  CG  TYR A 443       7.419  -7.954   0.424  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       7.896  -9.139   0.968  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       7.625  -6.778   1.134  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       8.559  -9.153   2.181  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       8.288  -6.785   2.347  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       8.751  -7.973   2.865  1.00  0.00           C  
ATOM    737  OH  TYR A 443       9.411  -7.983   4.070  1.00  0.00           O  
ATOM    738  H   TYR A 443       8.289  -6.914  -2.604  1.00  0.00           H  
ATOM    739  HA  TYR A 443       7.975  -9.534  -1.543  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       6.603  -6.914  -1.222  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       5.706  -8.351  -0.746  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       7.744 -10.062   0.430  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       7.260  -5.848   0.725  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       8.924 -10.083   2.588  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       8.440  -5.862   2.885  1.00  0.00           H  
ATOM    746  HH  TYR A 443       8.852  -8.386   4.738  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.726  -8.563  -3.776  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.719  -9.074  -4.701  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.307  -9.983  -5.768  1.00  0.00           C  
ATOM    750  O   GLY A 444       6.513  -9.962  -6.016  1.00  0.00           O  
ATOM    751  H   GLY A 444       5.947  -7.600  -3.773  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       3.982  -9.629  -4.139  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       4.233  -8.240  -5.184  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.457 -10.787  -6.404  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.915 -11.704  -7.452  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.782 -12.066  -8.415  1.00  0.00           C  
ATOM    757  O   ARG A 445       3.864 -11.780  -9.609  1.00  0.00           O  
ATOM    758  CB  ARG A 445       5.515 -12.969  -6.828  1.00  0.00           C  
ATOM    759  CG  ARG A 445       6.966 -13.210  -7.222  1.00  0.00           C  
ATOM    760  CD  ARG A 445       7.932 -12.655  -6.186  1.00  0.00           C  
ATOM    761  NE  ARG A 445       9.211 -12.256  -6.790  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       9.589 -11.000  -7.020  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.793  -9.984  -6.741  1.00  0.00           N  
ATOM    764  NH2 ARG A 445      10.772 -10.767  -7.552  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.506 -10.763  -6.167  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.685 -11.195  -8.012  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       5.466 -12.885  -5.752  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       4.933 -13.825  -7.139  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       7.132 -14.273  -7.319  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       7.155 -12.728  -8.171  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       7.480 -11.801  -5.708  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       8.119 -13.419  -5.445  1.00  0.00           H  
ATOM    773  HE  ARG A 445       9.827 -12.976  -7.034  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       7.877 -10.145  -6.348  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.092  -9.045  -6.913  1.00  0.00           H  
ATOM    776 HH21 ARG A 445      11.377 -11.527  -7.779  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      11.065  -9.829  -7.728  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.725 -12.686  -7.891  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.576 -13.074  -8.711  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.645 -11.880  -8.937  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.043 -11.444  -8.012  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.799 -14.212  -8.042  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.484 -15.543  -8.126  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       1.727 -16.271  -9.256  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       2.006 -16.308  -7.034  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       2.369 -17.443  -8.932  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       2.552 -17.488  -7.575  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       2.065 -16.110  -5.650  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       3.148 -18.463  -6.781  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       2.658 -17.081  -4.863  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       3.193 -18.243  -5.430  1.00  0.00           C  
ATOM    792  H   TRP A 446       2.713 -12.882  -6.931  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.948 -13.413  -9.665  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.659 -13.978  -6.998  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.168 -14.305  -8.516  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       1.448 -15.958 -10.253  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       2.651 -18.133  -9.569  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       1.657 -15.219  -5.195  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       3.565 -19.365  -7.202  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       2.714 -16.945  -3.793  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       3.646 -18.976  -4.778  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.610 -11.331 -10.169  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.247 -10.181 -10.494  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.738 -10.506 -10.367  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.487  -9.772  -9.717  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.117  -9.853 -11.948  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.723 -11.103 -12.492  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.400 -11.779 -11.332  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.017  -9.335  -9.866  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.774  -9.576 -12.493  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       0.823  -9.034 -11.968  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.048 -11.740 -12.898  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.448 -10.858 -13.255  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       1.355 -12.852 -11.441  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.426 -11.449 -11.250  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.156 -11.613 -10.992  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.554 -12.058 -10.962  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.528 -10.893 -11.166  1.00  0.00           C  
ATOM    819  O   SER A 448      -5.543 -10.791 -10.471  1.00  0.00           O  
ATOM    820  CB  SER A 448      -3.856 -12.777  -9.644  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.175 -14.022  -9.575  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.503 -12.149 -11.486  1.00  0.00           H  
ATOM    823  HA  SER A 448      -3.688 -12.758 -11.773  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.534 -12.158  -8.818  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -4.919 -12.954  -9.568  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.774 -14.701  -9.249  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.212 -10.020 -12.129  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.052  -8.857 -12.449  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.054  -7.810 -11.327  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.723  -6.648 -11.564  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.509  -9.272 -12.757  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.317  -8.076 -13.238  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -6.545 -10.388 -13.790  1.00  0.00           C  
ATOM    834  H   VAL A 449      -3.392 -10.165 -12.647  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -4.644  -8.399 -13.339  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.959  -9.639 -11.845  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.325  -8.392 -13.464  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.860  -7.667 -14.127  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.342  -7.322 -12.465  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -5.861 -10.157 -14.593  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.546 -10.479 -14.185  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -6.255 -11.318 -13.325  1.00  0.00           H  
ATOM    843  N   VAL A 450      -5.443  -8.223 -10.118  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.508  -7.317  -8.962  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.238  -6.472  -8.821  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.309  -5.239  -8.788  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.749  -8.087  -7.642  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -6.085  -7.122  -6.514  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -6.860  -9.116  -7.805  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.707  -9.162 -10.002  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.344  -6.652  -9.116  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -4.839  -8.609  -7.380  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -5.946  -6.106  -6.853  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.435  -7.312  -5.672  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -7.113  -7.264  -6.213  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -7.627  -8.718  -8.454  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -7.287  -9.340  -6.839  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -6.455 -10.019  -8.238  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.080  -7.132  -8.745  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.806  -6.425  -8.612  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.598  -5.450  -9.770  1.00  0.00           C  
ATOM    862  O   ALA A 451      -1.262  -4.282  -9.556  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.652  -7.416  -8.527  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.083  -8.114  -8.783  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.835  -5.863  -7.689  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.019  -8.369  -8.174  1.00  0.00           H  
ATOM    867  HB2 ALA A 451       0.093  -7.043  -7.839  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.210  -7.540  -9.504  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.814  -5.934 -10.996  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.666  -5.107 -12.196  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.552  -3.866 -12.108  1.00  0.00           C  
ATOM    872  O   THR A 452      -2.072  -2.742 -12.249  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.025  -5.909 -13.451  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.386  -7.175 -13.440  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.643  -5.213 -14.740  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.089  -6.870 -11.096  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.636  -4.794 -12.260  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.094  -6.071 -13.468  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.509  -7.099 -13.828  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.291  -4.363 -14.897  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -1.747  -5.902 -15.565  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -0.619  -4.876 -14.678  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.845  -4.085 -11.858  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.807  -2.990 -11.734  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.365  -2.004 -10.655  1.00  0.00           C  
ATOM    886  O   VAL A 453      -4.231  -0.808 -10.917  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -6.223  -3.522 -11.411  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -7.149  -2.394 -10.980  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.804  -4.254 -12.611  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.158  -5.008 -11.745  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.846  -2.472 -12.683  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -6.143  -4.225 -10.594  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.823  -1.467 -11.429  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -7.126  -2.299  -9.904  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -8.157  -2.613 -11.300  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.669  -3.653 -13.499  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.857  -4.429 -12.451  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.297  -5.200 -12.736  1.00  0.00           H  
ATOM    899  N   ILE A 454      -4.122  -2.516  -9.443  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.676  -1.675  -8.330  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.450  -0.852  -8.735  1.00  0.00           C  
ATOM    902  O   ILE A 454      -2.438   0.374  -8.585  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -3.337  -2.520  -7.079  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -4.610  -3.122  -6.476  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -2.608  -1.678  -6.040  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -4.353  -4.337  -5.610  1.00  0.00           C  
ATOM    907  H   ILE A 454      -4.233  -3.484  -9.298  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -4.481  -0.999  -8.078  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -2.680  -3.322  -7.382  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -5.097  -2.377  -5.865  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -5.275  -3.416  -7.275  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -2.962  -1.938  -5.053  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -2.798  -0.631  -6.225  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -1.546  -1.868  -6.101  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -3.671  -4.075  -4.816  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.921  -5.123  -6.212  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -5.286  -4.679  -5.186  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.429  -1.537  -9.261  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.200  -0.879  -9.705  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.519   0.212 -10.725  1.00  0.00           C  
ATOM    921  O   ASN A 455      -0.125   1.371 -10.548  1.00  0.00           O  
ATOM    922  CB  ASN A 455       0.769  -1.902 -10.312  1.00  0.00           C  
ATOM    923  CG  ASN A 455       1.598  -2.616  -9.263  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.748  -2.266  -9.021  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       1.020  -3.629  -8.637  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.513  -2.511  -9.363  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.262  -0.422  -8.841  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.206  -2.642 -10.861  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       1.442  -1.394 -10.988  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       0.097  -3.862  -8.883  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       1.535  -4.102  -7.954  1.00  0.00           H  
ATOM    932  N   VAL A 456      -1.252  -0.159 -11.778  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.648   0.787 -12.820  1.00  0.00           C  
ATOM    934  C   VAL A 456      -2.312   2.018 -12.202  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.899   3.148 -12.465  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.610   0.128 -13.837  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.255   1.171 -14.738  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -1.875  -0.907 -14.674  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.546  -1.094 -11.847  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.757   1.099 -13.345  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.393  -0.375 -13.288  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.987   1.732 -14.175  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.739   0.680 -15.568  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.497   1.845 -15.111  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -1.285  -0.407 -15.428  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.592  -1.557 -15.154  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.227  -1.492 -14.039  1.00  0.00           H  
ATOM    948  N   VAL A 457      -3.323   1.787 -11.358  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -4.027   2.881 -10.683  1.00  0.00           C  
ATOM    950  C   VAL A 457      -3.032   3.840 -10.027  1.00  0.00           C  
ATOM    951  O   VAL A 457      -3.070   5.049 -10.271  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -5.013   2.349  -9.616  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.646   3.497  -8.839  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -6.089   1.490 -10.260  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.591   0.857 -11.174  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.592   3.423 -11.428  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.461   1.734  -8.920  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -6.693   3.287  -8.677  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -5.546   4.412  -9.403  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -5.149   3.605  -7.888  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -6.216   0.583  -9.688  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.797   1.241 -11.270  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -7.022   2.035 -10.280  1.00  0.00           H  
ATOM    964  N   SER A 458      -2.127   3.292  -9.210  1.00  0.00           N  
ATOM    965  CA  SER A 458      -1.108   4.109  -8.542  1.00  0.00           C  
ATOM    966  C   SER A 458      -0.219   4.814  -9.569  1.00  0.00           C  
ATOM    967  O   SER A 458       0.114   5.992  -9.408  1.00  0.00           O  
ATOM    968  CB  SER A 458      -0.245   3.257  -7.599  1.00  0.00           C  
ATOM    969  OG  SER A 458      -0.092   1.926  -8.076  1.00  0.00           O  
ATOM    970  H   SER A 458      -2.137   2.317  -9.064  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.622   4.861  -7.962  1.00  0.00           H  
ATOM    972  HB2 SER A 458       0.733   3.707  -7.509  1.00  0.00           H  
ATOM    973  HB3 SER A 458      -0.711   3.224  -6.625  1.00  0.00           H  
ATOM    974  HG  SER A 458       0.011   1.925  -9.039  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.147   4.089 -10.632  1.00  0.00           N  
ATOM    976  CA  PHE A 459       0.984   4.643 -11.698  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.293   5.828 -12.370  1.00  0.00           C  
ATOM    978  O   PHE A 459       0.931   6.835 -12.669  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.306   3.566 -12.738  1.00  0.00           C  
ATOM    980  CG  PHE A 459       2.636   3.758 -13.411  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       2.882   4.881 -14.185  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.640   2.816 -13.269  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.104   5.061 -14.803  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.865   2.989 -13.886  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.097   4.113 -14.654  1.00  0.00           C  
ATOM    986  H   PHE A 459      -0.163   3.159 -10.706  1.00  0.00           H  
ATOM    987  HA  PHE A 459       1.905   4.988 -11.252  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.315   2.599 -12.255  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       0.541   3.573 -13.502  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.104   5.624 -14.303  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       3.460   1.936 -12.669  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.281   5.942 -15.404  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.640   2.247 -13.767  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.053   4.252 -15.136  1.00  0.00           H  
ATOM    995  N   ASP A 460      -1.015   5.700 -12.599  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.797   6.765 -13.224  1.00  0.00           C  
ATOM    997  C   ASP A 460      -2.008   7.922 -12.242  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.895   9.092 -12.614  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -3.150   6.222 -13.706  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -3.013   5.095 -14.712  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -2.114   5.170 -15.578  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -3.812   4.139 -14.636  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -1.468   4.869 -12.335  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -1.241   7.130 -14.075  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -3.704   5.850 -12.858  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.707   7.023 -14.168  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -2.306   7.582 -10.984  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -2.520   8.588  -9.938  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -1.276   9.462  -9.763  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -1.371  10.689  -9.704  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -2.877   7.909  -8.611  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -3.658   8.779  -7.622  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -4.510   7.913  -6.710  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -2.711   9.636  -6.799  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -2.377   6.629 -10.752  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -3.344   9.216 -10.246  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -3.468   7.030  -8.830  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -1.961   7.594  -8.134  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -4.317   9.436  -8.170  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -4.849   8.501  -5.870  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -3.924   7.080  -6.353  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -5.364   7.544  -7.259  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -2.143   9.007  -6.131  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -3.281  10.350  -6.222  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -2.037  10.164  -7.457  1.00  0.00           H  
ATOM   1026  N   PHE A 462      -0.110   8.820  -9.692  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       1.160   9.530  -9.541  1.00  0.00           C  
ATOM   1028  C   PHE A 462       1.881   9.616 -10.894  1.00  0.00           C  
ATOM   1029  O   PHE A 462       1.284   9.344 -11.933  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       2.035   8.818  -8.497  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       2.984   9.727  -7.758  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       2.616  11.021  -7.421  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       4.248   9.283  -7.405  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       3.489  11.852  -6.747  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       5.126  10.110  -6.730  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       4.747  11.395  -6.401  1.00  0.00           C  
ATOM   1037  H   PHE A 462      -0.102   7.837  -9.754  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       0.941  10.531  -9.200  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       1.394   8.348  -7.766  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       2.621   8.057  -8.992  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       1.632  11.379  -7.689  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       4.546   8.277  -7.662  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       3.191  12.858  -6.491  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       6.107   9.750  -6.460  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       5.432  12.045  -5.874  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.160   9.997 -10.886  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.928  10.105 -12.130  1.00  0.00           C  
ATOM   1048  C   PHE A 463       5.426  10.298 -11.862  1.00  0.00           C  
ATOM   1049  O   PHE A 463       6.088  11.083 -12.542  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       3.385  11.256 -12.987  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.180  10.884 -14.428  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       2.161  10.019 -14.797  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       4.007  11.396 -15.413  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       1.972   9.673 -16.122  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       3.823  11.054 -16.740  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       2.803  10.192 -17.094  1.00  0.00           C  
ATOM   1057  H   PHE A 463       3.591  10.213 -10.036  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       3.797   9.180 -12.672  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.432  11.574 -12.590  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       4.079  12.084 -12.952  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       1.508   9.613 -14.037  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       4.805  12.069 -15.137  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       1.174   8.998 -16.395  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       4.475  11.461 -17.498  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       2.657   9.923 -18.130  1.00  0.00           H  
ATOM   1066  N   ILE A 464       5.956   9.566 -10.874  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       7.377   9.642 -10.514  1.00  0.00           C  
ATOM   1068  C   ILE A 464       7.841  11.095 -10.353  1.00  0.00           C  
ATOM   1069  O   ILE A 464       8.593  11.610 -11.179  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       8.267   8.931 -11.561  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       7.706   7.550 -11.910  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       9.696   8.804 -11.045  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       7.813   7.210 -13.380  1.00  0.00           C  
ATOM   1074  H   ILE A 464       5.376   8.953 -10.378  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       7.504   9.135  -9.568  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       8.288   9.540 -12.454  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       8.247   6.798 -11.356  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       6.662   7.511 -11.635  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      10.065   9.778 -10.763  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      10.322   8.392 -11.822  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       9.710   8.149 -10.186  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       6.828   7.218 -13.824  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       8.250   6.229 -13.492  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       8.436   7.941 -13.874  1.00  0.00           H  
ATOM   1085  N   ALA A 465       7.377  11.745  -9.283  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       7.725  13.143  -8.993  1.00  0.00           C  
ATOM   1087  C   ALA A 465       9.221  13.428  -9.196  1.00  0.00           C  
ATOM   1088  O   ALA A 465      10.046  13.098  -8.340  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       7.308  13.491  -7.571  1.00  0.00           C  
ATOM   1090  H   ALA A 465       6.776  11.273  -8.670  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       7.159  13.770  -9.667  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       7.584  14.513  -7.354  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       7.805  12.830  -6.877  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       6.238  13.379  -7.472  1.00  0.00           H  
ATOM   1095  N   PRO A 466       9.591  14.044 -10.342  1.00  0.00           N  
ATOM   1096  CA  PRO A 466      10.986  14.369 -10.663  1.00  0.00           C  
ATOM   1097  C   PRO A 466      11.498  15.593  -9.899  1.00  0.00           C  
ATOM   1098  O   PRO A 466      12.517  15.525  -9.212  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      10.960  14.652 -12.178  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       9.566  14.349 -12.633  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       8.688  14.461 -11.421  1.00  0.00           C  
ATOM   1102  HA  PRO A 466      11.640  13.531 -10.464  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      11.213  15.688 -12.355  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      11.680  14.016 -12.673  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       9.261  15.063 -13.383  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       9.523  13.345 -13.033  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       8.357  15.481 -11.282  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       7.843  13.794 -11.501  1.00  0.00           H  
ATOM   1109  N   ARG A 467      10.785  16.712 -10.026  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      11.161  17.955  -9.351  1.00  0.00           C  
ATOM   1111  C   ARG A 467       9.950  18.584  -8.661  1.00  0.00           C  
ATOM   1112  O   ARG A 467       9.952  18.785  -7.447  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      11.769  18.941 -10.356  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      13.289  18.931 -10.378  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      13.839  19.918 -11.396  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      13.677  21.308 -10.956  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      14.028  22.368 -11.676  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      14.568  22.219 -12.871  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      13.839  23.581 -11.195  1.00  0.00           N  
ATOM   1120  H   ARG A 467       9.985  16.700 -10.590  1.00  0.00           H  
ATOM   1121  HA  ARG A 467      11.901  17.716  -8.600  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      11.415  18.692 -11.346  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      11.441  19.940 -10.107  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      13.658  19.198  -9.398  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      13.629  17.936 -10.632  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      14.892  19.714 -11.543  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      13.313  19.780 -12.331  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      13.282  21.455 -10.070  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      14.716  21.306 -13.240  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      14.828  23.020 -13.405  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      13.433  23.701 -10.292  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      14.101  24.378 -11.734  1.00  0.00           H  
ATOM   1133  N   GLY A 468       8.917  18.882  -9.449  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       7.699  19.473  -8.915  1.00  0.00           C  
ATOM   1135  C   GLY A 468       6.460  18.763  -9.426  1.00  0.00           C  
ATOM   1136  O   GLY A 468       6.272  18.637 -10.635  1.00  0.00           O  
ATOM   1137  H   GLY A 468       8.979  18.691 -10.409  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       7.721  19.412  -7.836  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       7.652  20.511  -9.207  1.00  0.00           H  
ATOM   1140  N   THR A 469       5.623  18.285  -8.511  1.00  0.00           N  
ATOM   1141  CA  THR A 469       4.404  17.568  -8.894  1.00  0.00           C  
ATOM   1142  C   THR A 469       3.181  18.483  -8.844  1.00  0.00           C  
ATOM   1143  O   THR A 469       2.678  18.915  -9.882  1.00  0.00           O  
ATOM   1144  CB  THR A 469       4.194  16.346  -7.988  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       5.154  15.345  -8.273  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       2.826  15.712  -8.124  1.00  0.00           C  
ATOM   1147  H   THR A 469       5.832  18.405  -7.560  1.00  0.00           H  
ATOM   1148  HA  THR A 469       4.532  17.227  -9.910  1.00  0.00           H  
ATOM   1149  HB  THR A 469       4.320  16.649  -6.957  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       4.877  14.843  -9.044  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       2.830  14.745  -7.644  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       2.585  15.595  -9.169  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       2.086  16.345  -7.654  1.00  0.00           H  
ATOM   1154  N   LEU A 470       2.703  18.763  -7.631  1.00  0.00           N  
ATOM   1155  CA  LEU A 470       1.531  19.613  -7.433  1.00  0.00           C  
ATOM   1156  C   LEU A 470       1.178  19.707  -5.949  1.00  0.00           C  
ATOM   1157  O   LEU A 470       1.565  18.844  -5.158  1.00  0.00           O  
ATOM   1158  CB  LEU A 470       0.332  19.045  -8.206  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -0.250  19.961  -9.282  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -0.999  19.143 -10.321  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -1.172  20.999  -8.663  1.00  0.00           C  
ATOM   1162  H   LEU A 470       3.148  18.381  -6.844  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       1.760  20.599  -7.805  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       0.640  18.124  -8.678  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -0.452  18.819  -7.497  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       0.555  20.480  -9.781  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -0.304  18.497 -10.837  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -1.469  19.808 -11.031  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -1.754  18.546  -9.832  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.902  21.312  -9.393  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -0.591  21.852  -8.345  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -1.677  20.569  -7.811  1.00  0.00           H  
ATOM   1173  N   ALA A 471       0.428  20.742  -5.584  1.00  0.00           N  
ATOM   1174  CA  ALA A 471       0.007  20.927  -4.200  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -1.037  19.875  -3.821  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -2.083  19.773  -4.462  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.544  22.334  -3.996  1.00  0.00           C  
ATOM   1178  H   ALA A 471       0.139  21.386  -6.262  1.00  0.00           H  
ATOM   1179  HA  ALA A 471       0.873  20.806  -3.567  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -1.559  22.380  -4.366  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.069  23.041  -4.534  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -0.533  22.576  -2.943  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -0.738  19.086  -2.791  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -1.645  18.029  -2.334  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -3.054  18.565  -2.057  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -4.032  18.094  -2.646  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -1.093  17.329  -1.068  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -2.187  16.569  -0.332  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472       0.045  16.391  -1.434  1.00  0.00           C  
ATOM   1190  H   VAL A 472       0.128  19.212  -2.326  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -1.709  17.292  -3.120  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -0.704  18.088  -0.403  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -2.903  17.268   0.075  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -1.748  15.996   0.471  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -2.686  15.902  -1.019  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472       0.580  16.789  -2.284  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -0.357  15.421  -1.684  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472       0.717  16.298  -0.596  1.00  0.00           H  
ATOM   1199  N   SER A 473      -3.152  19.548  -1.159  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -4.443  20.142  -0.807  1.00  0.00           C  
ATOM   1201  C   SER A 473      -5.443  19.064  -0.358  1.00  0.00           C  
ATOM   1202  O   SER A 473      -5.049  18.031   0.193  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -4.995  20.933  -2.000  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -6.210  21.588  -1.662  1.00  0.00           O  
ATOM   1205  H   SER A 473      -2.339  19.879  -0.723  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -4.279  20.822   0.017  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -4.271  21.676  -2.304  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -5.181  20.256  -2.822  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -6.187  22.498  -1.974  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -6.732  19.310  -0.589  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -7.781  18.368  -0.208  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -7.969  17.270  -1.263  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -8.132  16.101  -0.925  1.00  0.00           O  
ATOM   1214  CB  ASP A 474      -9.098  19.121   0.012  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -10.236  18.208   0.420  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -10.176  17.646   1.532  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -11.188  18.058  -0.373  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -6.984  20.155  -1.026  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -7.487  17.903   0.722  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474      -8.959  19.855   0.791  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474      -9.376  19.624  -0.902  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -7.959  17.657  -2.540  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.149  16.707  -3.645  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.138  15.553  -3.615  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.528  14.383  -3.541  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -8.063  17.413  -5.018  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -8.405  16.447  -6.143  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -8.982  18.625  -5.062  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -7.836  18.606  -2.744  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.142  16.292  -3.548  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -7.047  17.754  -5.163  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -7.878  15.517  -5.995  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -8.115  16.879  -7.089  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -9.470  16.261  -6.145  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -9.850  18.442  -4.443  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -9.299  18.799  -6.080  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -8.455  19.492  -4.696  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -5.846  15.878  -3.693  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -4.795  14.855  -3.695  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -4.796  14.032  -2.406  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -4.617  12.810  -2.445  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -3.420  15.495  -3.917  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -2.640  14.876  -5.070  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -2.481  13.374  -4.933  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -3.307  12.604  -5.415  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -1.415  12.949  -4.274  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -5.595  16.825  -3.761  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -4.999  14.187  -4.519  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -3.553  16.547  -4.124  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -2.834  15.387  -3.015  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -3.164  15.082  -5.991  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -1.660  15.326  -5.107  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -0.794  13.616  -3.914  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -1.293  11.983  -4.173  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -4.999  14.693  -1.266  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -5.026  13.997   0.020  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -6.242  13.074   0.114  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -6.106  11.888   0.425  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -5.033  14.997   1.181  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -5.106  14.342   2.544  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -4.323  13.235   2.850  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -5.965  14.825   3.522  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -4.394  12.630   4.090  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -6.038  14.226   4.766  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -5.253  13.129   5.044  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -5.327  12.526   6.277  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -5.140  15.664  -1.290  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -4.133  13.392   0.083  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -4.128  15.587   1.144  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -5.886  15.652   1.078  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -3.650  12.845   2.100  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -6.581  15.685   3.301  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -3.777  11.771   4.309  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -6.712  14.618   5.514  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -6.218  12.197   6.416  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -7.424  13.624  -0.168  1.00  0.00           N  
ATOM   1277  CA  LEU A 478      -8.667  12.855  -0.124  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -8.588  11.643  -1.047  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -8.847  10.518  -0.621  1.00  0.00           O  
ATOM   1280  CB  LEU A 478      -9.860  13.737  -0.511  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.215  13.023  -0.524  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -12.142  13.615   0.523  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -11.847  13.112  -1.903  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -7.461  14.573  -0.416  1.00  0.00           H  
ATOM   1285  HA  LEU A 478      -8.804  12.507   0.889  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478      -9.914  14.559   0.191  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478      -9.679  14.141  -1.495  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -11.069  11.979  -0.289  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -12.448  14.604   0.216  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.624  13.678   1.469  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -13.013  12.986   0.630  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -12.225  14.111  -2.062  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -12.662  12.406  -1.971  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -11.107  12.882  -2.655  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.216  11.873  -2.308  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.089  10.785  -3.279  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.120   9.720  -2.762  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.467   8.538  -2.685  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -7.610  11.327  -4.630  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -8.200  10.628  -5.857  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -8.202  11.564  -7.053  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -7.421   9.363  -6.176  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.011  12.793  -2.589  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -9.063  10.335  -3.402  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -7.866  12.375  -4.684  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -6.536  11.234  -4.675  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -9.223  10.348  -5.649  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -8.968  12.314  -6.920  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -8.403  10.999  -7.951  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -7.238  12.042  -7.136  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -6.557   9.615  -6.773  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -8.052   8.681  -6.727  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -7.100   8.894  -5.257  1.00  0.00           H  
ATOM   1314  N   THR A 480      -5.912  10.156  -2.395  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -4.884   9.255  -1.867  1.00  0.00           C  
ATOM   1316  C   THR A 480      -5.420   8.459  -0.676  1.00  0.00           C  
ATOM   1317  O   THR A 480      -5.280   7.237  -0.626  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -3.641  10.050  -1.452  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -3.174  10.843  -2.529  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -2.486   9.182  -1.002  1.00  0.00           C  
ATOM   1321  H   THR A 480      -5.709  11.112  -2.474  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -4.613   8.564  -2.651  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -3.902  10.707  -0.633  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -3.658  11.689  -2.541  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -2.085   9.567  -0.077  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -1.716   9.189  -1.759  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -2.832   8.169  -0.851  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -6.046   9.156   0.273  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -6.618   8.510   1.455  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -7.708   7.507   1.059  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -7.721   6.370   1.534  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -7.194   9.568   2.403  1.00  0.00           C  
ATOM   1333  CG  PHE A 481      -7.334   9.103   3.826  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -8.393   8.295   4.206  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481      -6.407   9.479   4.784  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481      -8.525   7.872   5.514  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481      -6.533   9.058   6.094  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481      -7.594   8.254   6.460  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -6.134  10.130   0.170  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -5.825   7.978   1.960  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -6.547  10.432   2.401  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481      -8.173   9.861   2.052  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -9.121   7.995   3.467  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481      -5.576  10.108   4.500  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -9.357   7.242   5.798  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481      -5.803   9.359   6.831  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481      -7.696   7.924   7.484  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -8.617   7.937   0.179  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.710   7.085  -0.293  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.176   5.820  -0.967  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.591   4.704  -0.632  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -10.611   7.859  -1.245  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -8.548   8.856  -0.166  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.299   6.796   0.566  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -11.469   7.256  -1.502  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.062   8.104  -2.143  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -10.942   8.769  -0.766  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.247   5.991  -1.910  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -7.660   4.846  -2.603  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.881   3.976  -1.616  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.985   2.751  -1.650  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -6.744   5.265  -3.779  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -7.543   5.997  -4.844  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -5.582   6.124  -3.302  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.946   6.901  -2.134  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -8.473   4.257  -3.004  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -6.337   4.368  -4.225  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -8.247   6.666  -4.370  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -8.078   5.281  -5.449  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -6.871   6.567  -5.469  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -5.963   6.969  -2.751  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -5.022   6.475  -4.156  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -4.937   5.539  -2.664  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.125   4.620  -0.719  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -5.353   3.902   0.298  1.00  0.00           C  
ATOM   1376  C   MET A 484      -6.276   3.032   1.149  1.00  0.00           C  
ATOM   1377  O   MET A 484      -6.054   1.827   1.289  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -4.592   4.890   1.188  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -3.288   5.381   0.578  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -2.548   6.730   1.518  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -0.819   6.518   1.105  1.00  0.00           C  
ATOM   1382  H   MET A 484      -6.100   5.604  -0.731  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -4.645   3.264  -0.210  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -5.222   5.749   1.374  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -4.367   4.411   2.129  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -2.590   4.559   0.545  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -3.485   5.726  -0.426  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -0.692   5.603   0.545  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -0.235   6.468   2.012  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -0.487   7.354   0.507  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -7.326   3.648   1.698  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -8.302   2.931   2.518  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -8.932   1.793   1.715  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.021   0.657   2.186  1.00  0.00           O  
ATOM   1395  CB  LEU A 485      -9.387   3.892   3.015  1.00  0.00           C  
ATOM   1396  CG  LEU A 485      -9.765   3.741   4.488  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485      -8.851   4.584   5.362  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -11.217   4.131   4.707  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -7.453   4.610   1.535  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -7.782   2.511   3.367  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485      -9.043   4.904   2.855  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.276   3.737   2.422  1.00  0.00           H  
ATOM   1403  HG  LEU A 485      -9.647   2.707   4.781  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485      -8.049   3.969   5.743  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485      -9.417   4.988   6.190  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485      -8.438   5.393   4.778  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -11.482   3.961   5.740  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -11.850   3.531   4.070  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -11.349   5.174   4.467  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.345   2.110   0.486  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.947   1.120  -0.411  1.00  0.00           C  
ATOM   1412  C   THR A 486      -8.999  -0.065  -0.602  1.00  0.00           C  
ATOM   1413  O   THR A 486      -9.392  -1.225  -0.432  1.00  0.00           O  
ATOM   1414  CB  THR A 486     -10.278   1.754  -1.767  1.00  0.00           C  
ATOM   1415  OG1 THR A 486     -11.048   2.933  -1.602  1.00  0.00           O  
ATOM   1416  CG2 THR A 486     -11.056   0.839  -2.685  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.227   3.032   0.168  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.858   0.766   0.047  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -9.355   2.017  -2.267  1.00  0.00           H  
ATOM   1420  HG1 THR A 486     -10.482   3.653  -1.276  1.00  0.00           H  
ATOM   1421 HG21 THR A 486     -11.083   1.263  -3.678  1.00  0.00           H  
ATOM   1422 HG22 THR A 486     -12.064   0.731  -2.314  1.00  0.00           H  
ATOM   1423 HG23 THR A 486     -10.579  -0.129  -2.719  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -7.740   0.238  -0.934  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.726  -0.795  -1.123  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.556  -1.602   0.163  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.659  -2.827   0.150  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.365  -0.195  -1.547  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.309  -1.282  -1.677  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -5.498   0.567  -2.858  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -7.486   1.181  -1.036  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -7.066  -1.457  -1.906  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.045   0.500  -0.783  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -4.760  -2.247  -1.496  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -3.525  -1.112  -0.955  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -3.892  -1.262  -2.673  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.901   0.084  -3.617  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -5.152   1.581  -2.721  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -6.533   0.578  -3.167  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.322  -0.906   1.281  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -6.174  -1.583   2.563  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -7.346  -2.503   2.850  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -7.160  -3.646   3.274  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -6.268   0.075   1.237  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -5.265  -2.166   2.553  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -6.109  -0.843   3.347  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -8.559  -2.005   2.595  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.779  -2.784   2.802  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.711  -4.101   2.025  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.829  -5.182   2.611  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -11.006  -1.970   2.369  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -12.339  -2.722   2.417  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -13.471  -1.780   2.793  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.626  -3.386   1.079  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -8.633  -1.088   2.243  1.00  0.00           H  
ATOM   1456  HA  LEU A 489      -9.855  -3.006   3.855  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -11.081  -1.105   3.013  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.847  -1.630   1.357  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -12.284  -3.496   3.170  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -13.286  -1.369   3.774  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -14.403  -2.325   2.800  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -13.526  -0.980   2.070  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.096  -2.863   0.296  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -13.686  -3.353   0.880  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -12.298  -4.414   1.110  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -9.503  -4.009   0.707  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -9.405  -5.210  -0.127  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -8.226  -6.082   0.321  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -8.330  -7.311   0.342  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -9.286  -4.876  -1.634  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490     -10.538  -4.162  -2.122  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -8.054  -4.033  -1.925  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -9.403  -3.121   0.293  1.00  0.00           H  
ATOM   1474  HA  VAL A 490     -10.315  -5.776   0.018  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -9.197  -5.805  -2.180  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490     -10.560  -4.167  -3.201  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490     -10.531  -3.141  -1.767  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490     -11.413  -4.669  -1.741  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -7.892  -3.991  -2.993  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -7.192  -4.474  -1.448  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -8.205  -3.034  -1.545  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -7.121  -5.437   0.719  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -5.942  -6.158   1.210  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.316  -6.991   2.435  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.946  -8.164   2.542  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -4.792  -5.194   1.591  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -4.258  -4.472   0.354  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.663  -5.947   2.283  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -3.504  -3.203   0.685  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -7.109  -4.455   0.707  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.597  -6.819   0.427  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.182  -4.463   2.284  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -3.585  -5.130  -0.175  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.083  -4.212  -0.291  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -3.332  -6.759   1.653  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -4.015  -6.341   3.224  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -2.839  -5.271   2.462  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -2.803  -3.397   1.484  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -4.202  -2.441   0.998  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -2.970  -2.864  -0.188  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -7.071  -6.376   3.353  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -7.512  -7.072   4.552  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.457  -8.210   4.218  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.241  -9.349   4.641  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -7.344  -5.440   3.204  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -6.650  -7.470   5.067  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -8.019  -6.374   5.200  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.494  -7.903   3.431  1.00  0.00           N  
ATOM   1509  CA  ASN A 493     -10.466  -8.912   3.009  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -9.748 -10.088   2.344  1.00  0.00           C  
ATOM   1511  O   ASN A 493     -10.012 -11.252   2.662  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -11.495  -8.299   2.050  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -12.922  -8.458   2.540  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -13.536  -7.506   3.012  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -13.460  -9.664   2.432  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.594  -6.977   3.112  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.975  -9.272   3.892  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -11.292  -7.244   1.941  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -11.411  -8.776   1.085  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -12.918 -10.381   2.045  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -14.379  -9.786   2.744  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -8.815  -9.776   1.439  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -8.036 -10.809   0.758  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -7.165 -11.554   1.768  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -7.110 -12.785   1.763  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -7.170 -10.194  -0.346  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -6.571 -11.196  -1.338  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -7.652 -12.090  -1.925  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -5.834 -10.463  -2.442  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -8.631  -8.828   1.242  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -8.730 -11.510   0.316  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -7.776  -9.491  -0.899  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -6.358  -9.654   0.120  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.861 -11.826  -0.821  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -7.366 -12.392  -2.921  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -8.584 -11.546  -1.968  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -7.772 -12.964  -1.304  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -5.574 -11.158  -3.226  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -4.937 -10.018  -2.041  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -6.469  -9.688  -2.847  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.510 -10.796   2.653  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.669 -11.382   3.696  1.00  0.00           C  
ATOM   1543  C   THR A 495      -6.459 -12.434   4.459  1.00  0.00           C  
ATOM   1544  O   THR A 495      -6.010 -13.566   4.617  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -5.176 -10.310   4.676  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -4.397  -9.336   4.013  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -4.335 -10.867   5.807  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.615  -9.819   2.615  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.821 -11.852   3.223  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -6.033  -9.817   5.115  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.959  -8.841   3.390  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -3.302 -10.913   5.497  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -4.680 -11.858   6.061  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -4.423 -10.222   6.669  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.650 -12.048   4.920  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.520 -12.958   5.660  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.864 -14.195   4.828  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.759 -15.323   5.314  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.788 -12.237   6.094  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -7.955 -11.127   4.749  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -7.991 -13.275   6.549  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.022 -11.460   5.382  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -9.635 -11.797   7.069  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.607 -12.940   6.142  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -9.274 -13.976   3.576  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -9.629 -15.084   2.697  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -8.476 -16.044   2.454  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -8.630 -17.255   2.613  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -9.338 -13.051   3.246  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497     -10.445 -15.633   3.141  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -9.954 -14.686   1.747  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -7.320 -15.504   2.067  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -6.138 -16.327   1.800  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.517 -16.864   3.095  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -5.101 -18.021   3.155  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -5.072 -15.553   0.988  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.351 -14.527   1.852  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -4.075 -16.517   0.361  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -7.259 -14.530   1.957  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -6.460 -17.171   1.206  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -5.575 -15.024   0.191  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.076 -13.931   2.386  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.751 -13.886   1.223  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -3.713 -15.036   2.558  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -3.785 -16.151  -0.611  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -4.532 -17.490   0.259  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -3.202 -16.594   0.992  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.465 -16.028   4.134  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -4.901 -16.431   5.425  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -5.950 -17.146   6.291  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -6.134 -16.821   7.466  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -4.339 -15.207   6.158  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -3.087 -15.502   6.969  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -3.395 -15.586   8.455  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -2.490 -16.507   9.147  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -2.497 -16.720  10.457  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -3.366 -16.103  11.235  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -1.634 -17.561  10.989  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -5.821 -15.115   4.034  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.094 -17.121   5.227  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -4.097 -14.447   5.429  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -5.096 -14.823   6.826  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -2.673 -16.445   6.643  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -2.368 -14.713   6.802  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -3.293 -14.599   8.886  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -4.413 -15.930   8.580  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -1.838 -16.993   8.600  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -4.029 -15.470  10.838  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -3.364 -16.269  12.219  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -0.978 -18.039  10.408  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -1.634 -17.721  11.976  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.622 -18.128   5.695  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -7.647 -18.909   6.387  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -7.427 -20.406   6.162  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -7.404 -21.190   7.111  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.041 -18.497   5.902  1.00  0.00           C  
ATOM   1617  CG  TYR A 500     -10.126 -18.680   6.939  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -10.329 -17.734   7.936  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.946 -19.800   6.920  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -11.320 -17.900   8.885  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -11.941 -19.972   7.866  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -12.123 -19.020   8.845  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -13.109 -19.189   9.788  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.418 -18.339   4.760  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.566 -18.701   7.445  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -9.023 -17.454   5.624  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -9.303 -19.088   5.037  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -9.699 -16.856   7.962  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.801 -20.544   6.150  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -11.464 -17.154   9.652  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -12.569 -20.849   7.836  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -12.748 -19.643  10.553  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -7.251 -20.787   4.895  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -7.014 -22.182   4.529  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -5.540 -22.398   4.156  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -4.709 -21.503   4.336  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -7.932 -22.578   3.365  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -9.389 -22.756   3.773  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -10.289 -21.661   3.233  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -10.389 -20.584   3.813  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -10.952 -21.930   2.118  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -7.273 -20.111   4.187  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -7.247 -22.796   5.387  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -7.882 -21.811   2.607  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -7.583 -23.510   2.945  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -9.742 -23.705   3.400  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -9.450 -22.750   4.852  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -10.830 -22.809   1.705  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -11.534 -21.234   1.752  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -5.220 -23.583   3.640  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -3.851 -23.905   3.246  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -3.733 -24.084   1.732  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -2.805 -23.492   1.140  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -3.380 -25.158   3.972  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -4.567 -24.813   1.151  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -5.917 -24.255   3.517  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -3.215 -23.085   3.548  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -3.649 -26.030   3.393  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -3.848 -25.211   4.942  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502      -2.307 -25.123   4.091  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 396       0.857 -21.242   5.214  1.00  0.00           N  
ATOM      2  CA  MET A 396       2.026 -20.504   4.647  1.00  0.00           C  
ATOM      3  C   MET A 396       1.653 -19.797   3.341  1.00  0.00           C  
ATOM      4  O   MET A 396       1.119 -20.422   2.425  1.00  0.00           O  
ATOM      5  CB  MET A 396       3.173 -21.500   4.408  1.00  0.00           C  
ATOM      6  CG  MET A 396       2.761 -22.745   3.633  1.00  0.00           C  
ATOM      7  SD  MET A 396       4.140 -23.499   2.750  1.00  0.00           S  
ATOM      8  CE  MET A 396       3.289 -24.225   1.351  1.00  0.00           C  
ATOM      9  H1  MET A 396       1.223 -21.990   5.839  1.00  0.00           H  
ATOM     10  H2  MET A 396       0.322 -21.649   4.418  1.00  0.00           H  
ATOM     11  H3  MET A 396       0.279 -20.563   5.746  1.00  0.00           H  
ATOM     12  HA  MET A 396       2.345 -19.763   5.367  1.00  0.00           H  
ATOM     13  HB2 MET A 396       3.955 -21.002   3.853  1.00  0.00           H  
ATOM     14  HB3 MET A 396       3.568 -21.812   5.364  1.00  0.00           H  
ATOM     15  HG2 MET A 396       2.360 -23.471   4.325  1.00  0.00           H  
ATOM     16  HG3 MET A 396       1.999 -22.474   2.915  1.00  0.00           H  
ATOM     17  HE1 MET A 396       3.938 -24.937   0.864  1.00  0.00           H  
ATOM     18  HE2 MET A 396       3.019 -23.447   0.652  1.00  0.00           H  
ATOM     19  HE3 MET A 396       2.396 -24.727   1.693  1.00  0.00           H  
ATOM     20  N   VAL A 397       1.931 -18.493   3.266  1.00  0.00           N  
ATOM     21  CA  VAL A 397       1.618 -17.702   2.070  1.00  0.00           C  
ATOM     22  C   VAL A 397       2.605 -16.542   1.901  1.00  0.00           C  
ATOM     23  O   VAL A 397       2.587 -15.583   2.673  1.00  0.00           O  
ATOM     24  CB  VAL A 397       0.178 -17.136   2.124  1.00  0.00           C  
ATOM     25  CG1 VAL A 397      -0.105 -16.261   0.912  1.00  0.00           C  
ATOM     26  CG2 VAL A 397      -0.844 -18.260   2.212  1.00  0.00           C  
ATOM     27  H   VAL A 397       2.352 -18.048   4.031  1.00  0.00           H  
ATOM     28  HA  VAL A 397       1.694 -18.353   1.210  1.00  0.00           H  
ATOM     29  HB  VAL A 397       0.087 -16.525   3.010  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       0.220 -15.251   1.113  1.00  0.00           H  
ATOM     31 HG12 VAL A 397      -1.166 -16.264   0.708  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       0.427 -16.648   0.056  1.00  0.00           H  
ATOM     33 HG21 VAL A 397      -0.805 -18.707   3.194  1.00  0.00           H  
ATOM     34 HG22 VAL A 397      -0.621 -19.009   1.466  1.00  0.00           H  
ATOM     35 HG23 VAL A 397      -1.832 -17.861   2.037  1.00  0.00           H  
ATOM     36  N   GLN A 398       3.464 -16.633   0.886  1.00  0.00           N  
ATOM     37  CA  GLN A 398       4.453 -15.588   0.625  1.00  0.00           C  
ATOM     38  C   GLN A 398       3.979 -14.652  -0.493  1.00  0.00           C  
ATOM     39  O   GLN A 398       4.697 -14.410  -1.464  1.00  0.00           O  
ATOM     40  CB  GLN A 398       5.803 -16.217   0.267  1.00  0.00           C  
ATOM     41  CG  GLN A 398       6.571 -16.733   1.477  1.00  0.00           C  
ATOM     42  CD  GLN A 398       7.439 -15.668   2.116  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       7.009 -14.963   3.025  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       8.671 -15.544   1.643  1.00  0.00           N  
ATOM     45  H   GLN A 398       3.434 -17.420   0.302  1.00  0.00           H  
ATOM     46  HA  GLN A 398       4.567 -15.008   1.531  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       5.635 -17.044  -0.408  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       6.413 -15.477  -0.231  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       5.863 -17.084   2.213  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       7.201 -17.553   1.167  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       8.951 -16.136   0.916  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       9.248 -14.862   2.042  1.00  0.00           H  
ATOM     53  N   ILE A 399       2.759 -14.131  -0.344  1.00  0.00           N  
ATOM     54  CA  ILE A 399       2.176 -13.225  -1.335  1.00  0.00           C  
ATOM     55  C   ILE A 399       0.928 -12.531  -0.784  1.00  0.00           C  
ATOM     56  O   ILE A 399       0.163 -13.133  -0.027  1.00  0.00           O  
ATOM     57  CB  ILE A 399       1.815 -13.981  -2.635  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       1.638 -13.000  -3.796  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       0.556 -14.822  -2.450  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       2.933 -12.663  -4.501  1.00  0.00           C  
ATOM     61  H   ILE A 399       2.237 -14.366   0.452  1.00  0.00           H  
ATOM     62  HA  ILE A 399       2.916 -12.475  -1.575  1.00  0.00           H  
ATOM     63  HB  ILE A 399       2.630 -14.653  -2.869  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       0.968 -13.431  -4.523  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       1.214 -12.081  -3.422  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -0.267 -14.357  -2.974  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       0.319 -14.893  -1.399  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       0.723 -15.812  -2.849  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       3.682 -12.393  -3.771  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       2.772 -11.836  -5.175  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       3.272 -13.523  -5.061  1.00  0.00           H  
ATOM     72  N   GLN A 400       0.728 -11.264  -1.164  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.434 -10.493  -0.705  1.00  0.00           C  
ATOM     74  C   GLN A 400      -0.560 -10.530   0.826  1.00  0.00           C  
ATOM     75  O   GLN A 400      -1.623 -10.840   1.367  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.716 -11.041  -1.356  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -2.313 -10.141  -2.430  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.615  -8.735  -1.941  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -2.845  -8.507  -0.758  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.619  -7.781  -2.857  1.00  0.00           N  
ATOM     81  H   GLN A 400       1.373 -10.840  -1.767  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -0.295  -9.468  -1.015  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -1.492 -11.997  -1.805  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.460 -11.185  -0.586  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.620 -10.074  -3.251  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -3.234 -10.586  -2.778  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -2.431  -8.031  -3.788  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -2.811  -6.866  -2.568  1.00  0.00           H  
ATOM     89  N   GLY A 401       0.535 -10.222   1.523  1.00  0.00           N  
ATOM     90  CA  GLY A 401       0.514 -10.238   2.981  1.00  0.00           C  
ATOM     91  C   GLY A 401       1.624  -9.412   3.599  1.00  0.00           C  
ATOM     92  O   GLY A 401       1.508  -8.192   3.701  1.00  0.00           O  
ATOM     93  H   GLY A 401       1.359  -9.988   1.047  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -0.434  -9.849   3.319  1.00  0.00           H  
ATOM     95  HA3 GLY A 401       0.609 -11.260   3.319  1.00  0.00           H  
ATOM     96  N   SER A 402       2.705 -10.080   4.012  1.00  0.00           N  
ATOM     97  CA  SER A 402       3.851  -9.402   4.631  1.00  0.00           C  
ATOM     98  C   SER A 402       4.252  -8.150   3.851  1.00  0.00           C  
ATOM     99  O   SER A 402       4.329  -7.057   4.418  1.00  0.00           O  
ATOM    100  CB  SER A 402       5.043 -10.356   4.731  1.00  0.00           C  
ATOM    101  OG  SER A 402       4.914 -11.207   5.858  1.00  0.00           O  
ATOM    102  H   SER A 402       2.732 -11.054   3.901  1.00  0.00           H  
ATOM    103  HA  SER A 402       3.559  -9.107   5.627  1.00  0.00           H  
ATOM    104  HB2 SER A 402       5.093 -10.965   3.840  1.00  0.00           H  
ATOM    105  HB3 SER A 402       5.955  -9.783   4.827  1.00  0.00           H  
ATOM    106  HG  SER A 402       5.645 -11.051   6.464  1.00  0.00           H  
ATOM    107  N   VAL A 403       4.499  -8.313   2.549  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.883  -7.186   1.695  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.828  -6.078   1.742  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.163  -4.903   1.881  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.119  -7.626   0.229  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       3.841  -8.156  -0.406  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.685  -6.476  -0.592  1.00  0.00           C  
ATOM    114  H   VAL A 403       4.416  -9.205   2.156  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.812  -6.788   2.079  1.00  0.00           H  
ATOM    116  HB  VAL A 403       5.847  -8.425   0.230  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       3.364  -8.851   0.268  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       4.081  -8.659  -1.331  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       3.171  -7.333  -0.608  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       6.705  -6.285  -0.292  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       5.090  -5.589  -0.427  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       5.660  -6.735  -1.640  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.553  -6.466   1.654  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.447  -5.510   1.711  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.473  -4.741   3.030  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.448  -3.509   3.041  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.078  -6.213   1.559  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -1.066  -5.242   1.818  1.00  0.00           C  
ATOM    129  CG2 VAL A 404      -0.057  -6.838   0.179  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.352  -7.419   1.567  1.00  0.00           H  
ATOM    131  HA  VAL A 404       1.565  -4.810   0.895  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.020  -7.005   2.294  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -1.398  -5.342   2.840  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.884  -5.466   1.151  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.727  -4.231   1.647  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -1.080  -7.153   0.026  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.597  -7.691   0.103  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       0.211  -6.110  -0.574  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.538  -5.482   4.138  1.00  0.00           N  
ATOM    140  CA  ALA A 405       1.581  -4.884   5.470  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.779  -3.947   5.608  1.00  0.00           C  
ATOM    142  O   ALA A 405       2.619  -2.766   5.922  1.00  0.00           O  
ATOM    143  CB  ALA A 405       1.624  -5.975   6.532  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.564  -6.461   4.054  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.675  -4.312   5.610  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       1.737  -5.524   7.507  1.00  0.00           H  
ATOM    147  HB2 ALA A 405       2.462  -6.631   6.341  1.00  0.00           H  
ATOM    148  HB3 ALA A 405       0.707  -6.544   6.502  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.979  -4.472   5.351  1.00  0.00           N  
ATOM    150  CA  ALA A 406       5.199  -3.670   5.429  1.00  0.00           C  
ATOM    151  C   ALA A 406       5.086  -2.433   4.536  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.373  -1.313   4.966  1.00  0.00           O  
ATOM    153  CB  ALA A 406       6.410  -4.510   5.038  1.00  0.00           C  
ATOM    154  H   ALA A 406       4.042  -5.419   5.089  1.00  0.00           H  
ATOM    155  HA  ALA A 406       5.325  -3.350   6.454  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       6.941  -4.025   4.232  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       6.082  -5.488   4.714  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       7.066  -4.617   5.889  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.644  -2.652   3.295  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.464  -1.574   2.326  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.528  -0.495   2.862  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.917   0.666   2.997  1.00  0.00           O  
ATOM    163  CB  ALA A 407       3.920  -2.138   1.020  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.421  -3.571   3.027  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.431  -1.135   2.128  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       4.592  -2.895   0.646  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       3.830  -1.345   0.293  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       2.948  -2.577   1.195  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.291  -0.890   3.165  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.289   0.039   3.686  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.786   0.740   4.948  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.745   1.968   5.039  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.023  -0.701   3.978  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.253  -0.171   3.236  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.339   1.344   3.349  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -1.219  -0.598   1.777  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.047  -1.834   3.036  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.107   0.785   2.928  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.108  -1.740   3.712  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.219  -0.643   5.038  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -2.143  -0.588   3.685  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.018   1.650   4.333  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.361   1.658   3.191  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -0.704   1.798   2.604  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -1.352   0.267   1.145  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.014  -1.306   1.591  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -0.267  -1.060   1.558  1.00  0.00           H  
ATOM    188  N   SER A 409       2.254  -0.048   5.916  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.762   0.491   7.178  1.00  0.00           C  
ATOM    190  C   SER A 409       3.875   1.514   6.945  1.00  0.00           C  
ATOM    191  O   SER A 409       3.804   2.643   7.442  1.00  0.00           O  
ATOM    192  CB  SER A 409       3.269  -0.644   8.071  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.210  -1.204   8.830  1.00  0.00           O  
ATOM    194  H   SER A 409       2.260  -1.023   5.778  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.941   0.985   7.677  1.00  0.00           H  
ATOM    196  HB2 SER A 409       3.700  -1.420   7.454  1.00  0.00           H  
ATOM    197  HB3 SER A 409       4.021  -0.264   8.747  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.115  -0.725   9.658  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.899   1.118   6.189  1.00  0.00           N  
ATOM    200  CA  ALA A 410       6.025   2.005   5.895  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.577   3.246   5.120  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.923   4.373   5.485  1.00  0.00           O  
ATOM    203  CB  ALA A 410       7.097   1.250   5.120  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.900   0.205   5.818  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.452   2.321   6.836  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       7.435   0.405   5.703  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       7.932   1.907   4.924  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       6.687   0.899   4.184  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.805   3.031   4.052  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.310   4.129   3.221  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.438   5.095   4.025  1.00  0.00           C  
ATOM    212  O   VAL A 411       3.730   6.288   4.088  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.513   3.601   2.004  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.703   4.712   1.347  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.454   2.966   0.990  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.564   2.108   3.815  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.166   4.672   2.850  1.00  0.00           H  
ATOM    218  HB  VAL A 411       2.828   2.841   2.349  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       3.374   5.432   0.903  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       2.090   5.201   2.089  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       2.071   4.289   0.580  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.919   2.782   0.071  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       4.827   2.031   1.383  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.282   3.632   0.799  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.367   4.580   4.636  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.463   5.417   5.428  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.217   6.186   6.516  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.964   7.373   6.729  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.314   4.589   6.061  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.832   5.507   6.496  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.811   3.771   7.245  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.472   6.271   5.355  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.181   3.619   4.551  1.00  0.00           H  
ATOM    234  HA  ILE A 412       1.019   6.137   4.755  1.00  0.00           H  
ATOM    235  HB  ILE A 412      -0.054   3.902   5.313  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.600   4.913   6.967  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.455   6.228   7.207  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       1.663   3.182   6.944  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       0.023   3.115   7.584  1.00  0.00           H  
ATOM    240 HG23 ILE A 412       1.096   4.434   8.048  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.279   5.757   4.424  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -1.056   7.267   5.310  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.538   6.332   5.518  1.00  0.00           H  
ATOM    244  N   THR A 413       3.151   5.510   7.192  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.944   6.142   8.250  1.00  0.00           C  
ATOM    246  C   THR A 413       4.768   7.305   7.698  1.00  0.00           C  
ATOM    247  O   THR A 413       4.648   8.439   8.171  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.868   5.118   8.920  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.128   4.009   9.395  1.00  0.00           O  
ATOM    250  CG2 THR A 413       5.637   5.679  10.096  1.00  0.00           C  
ATOM    251  H   THR A 413       3.314   4.566   6.971  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.258   6.527   8.990  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.586   4.763   8.193  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.967   3.389   8.663  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.683   5.430   9.994  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.254   5.253  11.011  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.524   6.753  10.122  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.598   7.020   6.690  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.435   8.047   6.069  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.576   9.168   5.486  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.814  10.345   5.755  1.00  0.00           O  
ATOM    262  CB  LEU A 414       7.317   7.431   4.973  1.00  0.00           C  
ATOM    263  CG  LEU A 414       8.820   7.444   5.263  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       9.324   8.869   5.421  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       9.128   6.628   6.509  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.642   6.097   6.353  1.00  0.00           H  
ATOM    267  HA  LEU A 414       7.071   8.465   6.836  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       7.008   6.406   4.827  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       7.146   7.974   4.055  1.00  0.00           H  
ATOM    270  HG  LEU A 414       9.344   6.995   4.431  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       8.879   9.496   4.662  1.00  0.00           H  
ATOM    272 HD12 LEU A 414      10.398   8.884   5.317  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       9.052   9.240   6.400  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       8.510   5.743   6.523  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       8.928   7.223   7.387  1.00  0.00           H  
ATOM    276 HD23 LEU A 414      10.170   6.340   6.500  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.568   8.787   4.700  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.657   9.751   4.089  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.018  10.638   5.159  1.00  0.00           C  
ATOM    280  O   ILE A 415       3.083  11.860   5.072  1.00  0.00           O  
ATOM    281  CB  ILE A 415       2.564   9.033   3.249  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.927   9.078   1.764  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.183   9.642   3.469  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       4.035   8.118   1.380  1.00  0.00           C  
ATOM    285  H   ILE A 415       4.429   7.830   4.536  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.237  10.377   3.425  1.00  0.00           H  
ATOM    287  HB  ILE A 415       2.523   8.002   3.564  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.054   8.826   1.179  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       3.248  10.077   1.508  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       0.507   9.284   2.707  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.250  10.718   3.412  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       0.813   9.354   4.443  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       4.236   7.454   2.208  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       4.927   8.676   1.140  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       3.728   7.540   0.522  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.417  10.015   6.173  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.782  10.757   7.260  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.781  11.687   7.949  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.536  12.886   8.068  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.163   9.794   8.267  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.407   9.030   6.196  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.989  11.355   6.835  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.300   9.318   7.826  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.863  10.338   9.150  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       1.888   9.040   8.538  1.00  0.00           H  
ATOM    306  N   MET A 417       3.906  11.126   8.397  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.944  11.904   9.079  1.00  0.00           C  
ATOM    308  C   MET A 417       5.450  13.070   8.221  1.00  0.00           C  
ATOM    309  O   MET A 417       5.441  14.221   8.661  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.113  10.991   9.465  1.00  0.00           C  
ATOM    311  CG  MET A 417       5.911  10.269  10.788  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.464   9.736  11.531  1.00  0.00           S  
ATOM    313  CE  MET A 417       8.023  11.264  12.282  1.00  0.00           C  
ATOM    314  H   MET A 417       4.041  10.158   8.269  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.509  12.309   9.980  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.246  10.249   8.691  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.012  11.587   9.538  1.00  0.00           H  
ATOM    318  HG2 MET A 417       5.409  10.934  11.474  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.293   9.399  10.615  1.00  0.00           H  
ATOM    320  HE1 MET A 417       7.583  11.365  13.263  1.00  0.00           H  
ATOM    321  HE2 MET A 417       7.725  12.100  11.666  1.00  0.00           H  
ATOM    322  HE3 MET A 417       9.099  11.248  12.370  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.902  12.764   7.002  1.00  0.00           N  
ATOM    324  CA  GLN A 418       6.426  13.787   6.091  1.00  0.00           C  
ATOM    325  C   GLN A 418       5.344  14.794   5.682  1.00  0.00           C  
ATOM    326  O   GLN A 418       5.539  16.007   5.805  1.00  0.00           O  
ATOM    327  CB  GLN A 418       7.034  13.131   4.844  1.00  0.00           C  
ATOM    328  CG  GLN A 418       8.447  13.609   4.530  1.00  0.00           C  
ATOM    329  CD  GLN A 418       9.522  12.708   5.112  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       9.382  12.184   6.214  1.00  0.00           O  
ATOM    331  NE2 GLN A 418      10.606  12.520   4.375  1.00  0.00           N  
ATOM    332  H   GLN A 418       5.892  11.826   6.712  1.00  0.00           H  
ATOM    333  HA  GLN A 418       7.205  14.322   6.614  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       7.063  12.061   4.993  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       6.406  13.348   3.992  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       8.572  13.641   3.458  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       8.575  14.602   4.934  1.00  0.00           H  
ATOM    338 HE21 GLN A 418      10.658  12.965   3.504  1.00  0.00           H  
ATOM    339 HE22 GLN A 418      11.312  11.943   4.734  1.00  0.00           H  
ATOM    340  N   TRP A 419       4.206  14.289   5.201  1.00  0.00           N  
ATOM    341  CA  TRP A 419       3.099  15.151   4.779  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.635  16.057   5.926  1.00  0.00           C  
ATOM    343  O   TRP A 419       2.220  17.193   5.691  1.00  0.00           O  
ATOM    344  CB  TRP A 419       1.922  14.316   4.257  1.00  0.00           C  
ATOM    345  CG  TRP A 419       2.207  13.585   2.970  1.00  0.00           C  
ATOM    346  CD1 TRP A 419       3.407  13.482   2.317  1.00  0.00           C  
ATOM    347  CD2 TRP A 419       1.264  12.844   2.187  1.00  0.00           C  
ATOM    348  NE1 TRP A 419       3.262  12.720   1.179  1.00  0.00           N  
ATOM    349  CE2 TRP A 419       1.957  12.320   1.078  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.101  12.572   2.316  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419       1.331  11.541   0.110  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -0.722  11.799   1.352  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -0.005  11.291   0.262  1.00  0.00           C  
ATOM    354  H   TRP A 419       4.105  13.312   5.131  1.00  0.00           H  
ATOM    355  HA  TRP A 419       3.461  15.778   3.977  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       1.656  13.582   5.001  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       1.079  14.969   4.088  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       4.325  13.938   2.660  1.00  0.00           H  
ATOM    359  HE1 TRP A 419       3.982  12.498   0.534  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.672  12.957   3.150  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419       1.870  11.140  -0.736  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -1.776  11.579   1.436  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -0.530  10.691  -0.467  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.720  15.558   7.164  1.00  0.00           N  
ATOM    365  CA  LEU A 420       2.322  16.343   8.335  1.00  0.00           C  
ATOM    366  C   LEU A 420       3.109  17.657   8.406  1.00  0.00           C  
ATOM    367  O   LEU A 420       2.609  18.660   8.918  1.00  0.00           O  
ATOM    368  CB  LEU A 420       2.532  15.538   9.621  1.00  0.00           C  
ATOM    369  CG  LEU A 420       1.592  15.898  10.773  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       0.273  15.158  10.637  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       2.242  15.583  12.110  1.00  0.00           C  
ATOM    372  H   LEU A 420       3.065  14.647   7.294  1.00  0.00           H  
ATOM    373  HA  LEU A 420       1.271  16.577   8.235  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.399  14.491   9.392  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       3.548  15.687   9.955  1.00  0.00           H  
ATOM    376  HG  LEU A 420       1.385  16.959  10.742  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       0.457  14.161  10.264  1.00  0.00           H  
ATOM    378 HD12 LEU A 420      -0.367  15.687   9.948  1.00  0.00           H  
ATOM    379 HD13 LEU A 420      -0.207  15.099  11.603  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       1.497  15.629  12.890  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       3.019  16.305  12.311  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       2.669  14.592  12.077  1.00  0.00           H  
ATOM    383  N   MET A 421       4.339  17.644   7.881  1.00  0.00           N  
ATOM    384  CA  MET A 421       5.189  18.834   7.875  1.00  0.00           C  
ATOM    385  C   MET A 421       5.108  19.562   6.528  1.00  0.00           C  
ATOM    386  O   MET A 421       4.973  20.787   6.489  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.640  18.452   8.185  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.437  19.571   8.839  1.00  0.00           C  
ATOM    389  SD  MET A 421       9.106  19.719   8.172  1.00  0.00           S  
ATOM    390  CE  MET A 421       8.775  20.538   6.614  1.00  0.00           C  
ATOM    391  H   MET A 421       4.680  16.814   7.482  1.00  0.00           H  
ATOM    392  HA  MET A 421       4.829  19.498   8.646  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.643  17.601   8.850  1.00  0.00           H  
ATOM    394  HB3 MET A 421       7.134  18.178   7.264  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.919  20.505   8.679  1.00  0.00           H  
ATOM    396  HG3 MET A 421       7.504  19.376   9.899  1.00  0.00           H  
ATOM    397  HE1 MET A 421       8.531  19.800   5.864  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.650  21.091   6.304  1.00  0.00           H  
ATOM    399  HE3 MET A 421       7.943  21.218   6.734  1.00  0.00           H  
ATOM    400  N   ALA A 422       5.192  18.804   5.432  1.00  0.00           N  
ATOM    401  CA  ALA A 422       5.128  19.381   4.089  1.00  0.00           C  
ATOM    402  C   ALA A 422       4.132  18.625   3.207  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.319  17.440   2.921  1.00  0.00           O  
ATOM    404  CB  ALA A 422       6.512  19.376   3.456  1.00  0.00           C  
ATOM    405  H   ALA A 422       5.299  17.831   5.530  1.00  0.00           H  
ATOM    406  HA  ALA A 422       4.804  20.407   4.182  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.739  18.384   3.093  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       7.247  19.667   4.192  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       6.534  20.074   2.631  1.00  0.00           H  
ATOM    410  N   PHE A 423       3.075  19.311   2.771  1.00  0.00           N  
ATOM    411  CA  PHE A 423       2.051  18.690   1.920  1.00  0.00           C  
ATOM    412  C   PHE A 423       2.427  18.753   0.429  1.00  0.00           C  
ATOM    413  O   PHE A 423       1.589  19.071  -0.421  1.00  0.00           O  
ATOM    414  CB  PHE A 423       0.684  19.355   2.160  1.00  0.00           C  
ATOM    415  CG  PHE A 423       0.691  20.856   2.026  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       0.542  21.458   0.787  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       0.846  21.663   3.143  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       0.547  22.834   0.663  1.00  0.00           C  
ATOM    419  CE2 PHE A 423       0.853  23.040   3.024  1.00  0.00           C  
ATOM    420  CZ  PHE A 423       0.702  23.627   1.783  1.00  0.00           C  
ATOM    421  H   PHE A 423       2.979  20.253   3.027  1.00  0.00           H  
ATOM    422  HA  PHE A 423       1.982  17.650   2.205  1.00  0.00           H  
ATOM    423  HB2 PHE A 423      -0.026  18.965   1.445  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       0.347  19.111   3.158  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       0.419  20.841  -0.091  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       0.963  21.207   4.115  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       0.430  23.290  -0.309  1.00  0.00           H  
ATOM    428  HE2 PHE A 423       0.974  23.658   3.902  1.00  0.00           H  
ATOM    429  HZ  PHE A 423       0.708  24.702   1.688  1.00  0.00           H  
ATOM    430  N   ASP A 424       3.686  18.435   0.117  1.00  0.00           N  
ATOM    431  CA  ASP A 424       4.168  18.450  -1.262  1.00  0.00           C  
ATOM    432  C   ASP A 424       4.810  17.110  -1.642  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.330  16.390  -0.785  1.00  0.00           O  
ATOM    434  CB  ASP A 424       5.174  19.591  -1.450  1.00  0.00           C  
ATOM    435  CG  ASP A 424       5.652  19.716  -2.881  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       4.953  20.362  -3.686  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       6.722  19.154  -3.198  1.00  0.00           O  
ATOM    438  H   ASP A 424       4.304  18.177   0.831  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.320  18.622  -1.909  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.712  20.523  -1.166  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       6.033  19.414  -0.819  1.00  0.00           H  
ATOM    442  N   ALA A 425       4.773  16.786  -2.934  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.354  15.539  -3.428  1.00  0.00           C  
ATOM    444  C   ALA A 425       6.255  15.774  -4.651  1.00  0.00           C  
ATOM    445  O   ALA A 425       6.422  14.886  -5.490  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.246  14.545  -3.749  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.349  17.403  -3.570  1.00  0.00           H  
ATOM    448  HA  ALA A 425       5.957  15.121  -2.635  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       3.951  14.032  -2.846  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       4.604  13.825  -4.471  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       3.397  15.072  -4.156  1.00  0.00           H  
ATOM    452  N   ALA A 426       6.845  16.969  -4.740  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.734  17.308  -5.849  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.164  16.861  -5.549  1.00  0.00           C  
ATOM    455  O   ALA A 426       9.784  16.155  -6.345  1.00  0.00           O  
ATOM    456  CB  ALA A 426       7.680  18.805  -6.130  1.00  0.00           C  
ATOM    457  H   ALA A 426       6.684  17.642  -4.035  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.385  16.785  -6.729  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.443  19.309  -5.556  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       6.709  19.188  -5.850  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       7.846  18.980  -7.183  1.00  0.00           H  
ATOM    462  N   ASN A 427       9.676  17.266  -4.387  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.027  16.893  -3.968  1.00  0.00           C  
ATOM    464  C   ASN A 427      11.071  15.426  -3.528  1.00  0.00           C  
ATOM    465  O   ASN A 427      12.058  14.725  -3.760  1.00  0.00           O  
ATOM    466  CB  ASN A 427      11.497  17.802  -2.827  1.00  0.00           C  
ATOM    467  CG  ASN A 427      13.000  17.997  -2.822  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.715  17.363  -2.052  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      13.487  18.880  -3.680  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.125  17.817  -3.791  1.00  0.00           H  
ATOM    471  HA  ASN A 427      11.685  17.021  -4.815  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.030  18.770  -2.929  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.207  17.365  -1.883  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      12.862  19.356  -4.265  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      14.456  19.019  -3.695  1.00  0.00           H  
ATOM    476  N   LEU A 428       9.985  14.967  -2.903  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.884  13.586  -2.441  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.688  12.637  -3.625  1.00  0.00           C  
ATOM    479  O   LEU A 428       8.589  12.531  -4.168  1.00  0.00           O  
ATOM    480  CB  LEU A 428       8.719  13.435  -1.451  1.00  0.00           C  
ATOM    481  CG  LEU A 428       8.911  14.106  -0.085  1.00  0.00           C  
ATOM    482  CD1 LEU A 428      10.299  13.829   0.468  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       8.666  15.605  -0.182  1.00  0.00           C  
ATOM    484  H   LEU A 428       9.229  15.572  -2.757  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.808  13.333  -1.941  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       7.833  13.852  -1.909  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       8.552  12.382  -1.285  1.00  0.00           H  
ATOM    488  HG  LEU A 428       8.193  13.697   0.610  1.00  0.00           H  
ATOM    489 HD11 LEU A 428      10.505  12.770   0.412  1.00  0.00           H  
ATOM    490 HD12 LEU A 428      10.346  14.151   1.498  1.00  0.00           H  
ATOM    491 HD13 LEU A 428      11.033  14.370  -0.111  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       8.435  15.994   0.799  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       7.837  15.793  -0.847  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       9.552  16.091  -0.561  1.00  0.00           H  
ATOM    495  N   VAL A 429      10.762  11.961  -4.026  1.00  0.00           N  
ATOM    496  CA  VAL A 429      10.704  11.028  -5.154  1.00  0.00           C  
ATOM    497  C   VAL A 429      11.345   9.682  -4.805  1.00  0.00           C  
ATOM    498  O   VAL A 429      10.724   8.630  -4.974  1.00  0.00           O  
ATOM    499  CB  VAL A 429      11.376  11.623  -6.420  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      12.802  12.076  -6.136  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      11.355  10.623  -7.568  1.00  0.00           C  
ATOM    502  H   VAL A 429      11.612  12.098  -3.558  1.00  0.00           H  
ATOM    503  HA  VAL A 429       9.661  10.857  -5.382  1.00  0.00           H  
ATOM    504  HB  VAL A 429      10.806  12.491  -6.724  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      13.463  11.222  -6.161  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      12.848  12.540  -5.162  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      13.108  12.789  -6.887  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      12.055  10.936  -8.330  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      10.361  10.578  -7.990  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      11.635   9.646  -7.204  1.00  0.00           H  
ATOM    511  N   MET A 430      12.588   9.723  -4.316  1.00  0.00           N  
ATOM    512  CA  MET A 430      13.317   8.509  -3.941  1.00  0.00           C  
ATOM    513  C   MET A 430      12.490   7.620  -3.010  1.00  0.00           C  
ATOM    514  O   MET A 430      12.397   6.413  -3.226  1.00  0.00           O  
ATOM    515  CB  MET A 430      14.648   8.872  -3.275  1.00  0.00           C  
ATOM    516  CG  MET A 430      15.816   8.947  -4.247  1.00  0.00           C  
ATOM    517  SD  MET A 430      16.682   7.374  -4.409  1.00  0.00           S  
ATOM    518  CE  MET A 430      17.445   7.570  -6.017  1.00  0.00           C  
ATOM    519  H   MET A 430      13.026  10.590  -4.205  1.00  0.00           H  
ATOM    520  HA  MET A 430      13.521   7.957  -4.848  1.00  0.00           H  
ATOM    521  HB2 MET A 430      14.547   9.833  -2.792  1.00  0.00           H  
ATOM    522  HB3 MET A 430      14.878   8.128  -2.527  1.00  0.00           H  
ATOM    523  HG2 MET A 430      15.442   9.236  -5.218  1.00  0.00           H  
ATOM    524  HG3 MET A 430      16.514   9.692  -3.894  1.00  0.00           H  
ATOM    525  HE1 MET A 430      16.683   7.785  -6.752  1.00  0.00           H  
ATOM    526  HE2 MET A 430      17.957   6.658  -6.285  1.00  0.00           H  
ATOM    527  HE3 MET A 430      18.154   8.385  -5.982  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.894   8.224  -1.980  1.00  0.00           N  
ATOM    529  CA  LEU A 431      11.074   7.481  -1.017  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.910   6.765  -1.711  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.796   5.538  -1.636  1.00  0.00           O  
ATOM    532  CB  LEU A 431      10.543   8.422   0.068  1.00  0.00           C  
ATOM    533  CG  LEU A 431      11.568   8.832   1.129  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      11.500  10.327   1.387  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      11.336   8.062   2.418  1.00  0.00           C  
ATOM    536  H   LEU A 431      12.005   9.190  -1.864  1.00  0.00           H  
ATOM    537  HA  LEU A 431      11.705   6.737  -0.556  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      10.172   9.318  -0.409  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       9.718   7.935   0.567  1.00  0.00           H  
ATOM    540  HG  LEU A 431      12.560   8.598   0.773  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      12.183  10.585   2.184  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      10.495  10.598   1.675  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      11.775  10.860   0.491  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      11.737   8.623   3.250  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      11.831   7.103   2.359  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      10.276   7.911   2.564  1.00  0.00           H  
ATOM    547  N   TYR A 432       9.056   7.535  -2.393  1.00  0.00           N  
ATOM    548  CA  TYR A 432       7.910   6.967  -3.107  1.00  0.00           C  
ATOM    549  C   TYR A 432       8.362   5.831  -4.025  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.815   4.726  -3.979  1.00  0.00           O  
ATOM    551  CB  TYR A 432       7.201   8.047  -3.938  1.00  0.00           C  
ATOM    552  CG  TYR A 432       6.445   9.087  -3.129  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       5.475   8.721  -2.200  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       6.692  10.440  -3.313  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       4.779   9.679  -1.480  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       5.999  11.401  -2.600  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       5.045  11.017  -1.685  1.00  0.00           C  
ATOM    558  OH  TYR A 432       4.349  11.974  -0.978  1.00  0.00           O  
ATOM    559  H   TYR A 432       9.205   8.503  -2.424  1.00  0.00           H  
ATOM    560  HA  TYR A 432       7.220   6.573  -2.376  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       7.937   8.570  -4.530  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       6.494   7.568  -4.601  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       5.270   7.673  -2.040  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       7.441  10.743  -4.030  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       4.031   9.378  -0.763  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       6.209  12.447  -2.761  1.00  0.00           H  
ATOM    567  HH  TYR A 432       3.709  12.397  -1.560  1.00  0.00           H  
ATOM    568  N   LEU A 433       9.371   6.116  -4.852  1.00  0.00           N  
ATOM    569  CA  LEU A 433       9.917   5.132  -5.788  1.00  0.00           C  
ATOM    570  C   LEU A 433      10.421   3.884  -5.063  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.967   2.773  -5.341  1.00  0.00           O  
ATOM    572  CB  LEU A 433      11.054   5.756  -6.604  1.00  0.00           C  
ATOM    573  CG  LEU A 433      11.643   4.854  -7.691  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      11.923   5.651  -8.953  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      12.913   4.182  -7.195  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.764   7.018  -4.830  1.00  0.00           H  
ATOM    577  HA  LEU A 433       9.123   4.843  -6.461  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      10.681   6.655  -7.073  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      11.848   6.029  -5.926  1.00  0.00           H  
ATOM    580  HG  LEU A 433      10.929   4.080  -7.938  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      12.359   6.602  -8.689  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      10.998   5.815  -9.487  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      12.609   5.103  -9.581  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      13.543   3.936  -8.036  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      12.657   3.279  -6.660  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      13.442   4.854  -6.534  1.00  0.00           H  
ATOM    587  N   LEU A 434      11.366   4.072  -4.137  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.938   2.959  -3.376  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.845   2.062  -2.794  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.871   0.844  -2.979  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.841   3.485  -2.253  1.00  0.00           C  
ATOM    592  CG  LEU A 434      14.344   3.322  -2.499  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      14.846   4.377  -3.470  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      15.111   3.402  -1.188  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.689   4.984  -3.965  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.535   2.370  -4.056  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.633   4.536  -2.114  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.591   2.964  -1.342  1.00  0.00           H  
ATOM    599  HG  LEU A 434      14.528   2.351  -2.936  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      14.632   4.064  -4.482  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      15.912   4.500  -3.349  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      14.350   5.315  -3.272  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      16.111   3.021  -1.333  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      14.606   2.810  -0.439  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      15.161   4.430  -0.862  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.881   2.671  -2.097  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.792   1.907  -1.504  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.927   1.209  -2.540  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.806  -0.018  -2.529  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.909   3.649  -1.987  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       9.208   1.161  -0.842  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       8.170   2.576  -0.927  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.324   1.992  -3.434  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.457   1.453  -4.485  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.145   0.343  -5.284  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.581  -0.740  -5.463  1.00  0.00           O  
ATOM    617  CB  VAL A 436       5.990   2.571  -5.447  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       5.387   1.991  -6.719  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       4.988   3.482  -4.755  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.466   2.965  -3.387  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.581   1.037  -4.007  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.850   3.164  -5.721  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       6.133   1.407  -7.239  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.052   2.795  -7.357  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.549   1.359  -6.465  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.483   4.032  -3.970  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       4.192   2.885  -4.331  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.574   4.174  -5.475  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.361   0.615  -5.764  1.00  0.00           N  
ATOM    630  CA  VAL A 437       9.118  -0.363  -6.548  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.410  -1.632  -5.743  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.042  -2.733  -6.162  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.444   0.236  -7.069  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.313  -0.836  -7.712  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      10.168   1.357  -8.059  1.00  0.00           C  
ATOM    636  H   VAL A 437       8.757   1.497  -5.588  1.00  0.00           H  
ATOM    637  HA  VAL A 437       8.515  -0.633  -7.404  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.984   0.652  -6.229  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      12.183  -0.374  -8.156  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      10.746  -1.346  -8.477  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      11.625  -1.546  -6.961  1.00  0.00           H  
ATOM    642 HG21 VAL A 437       9.549   0.985  -8.862  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      11.103   1.717  -8.464  1.00  0.00           H  
ATOM    644 HG23 VAL A 437       9.658   2.166  -7.557  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.067  -1.477  -4.589  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.397  -2.621  -3.735  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.149  -3.444  -3.420  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.138  -4.665  -3.607  1.00  0.00           O  
ATOM    649  CB  VAL A 438      11.072  -2.169  -2.418  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      11.048  -3.281  -1.378  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      12.500  -1.721  -2.680  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.332  -0.574  -4.303  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.096  -3.245  -4.275  1.00  0.00           H  
ATOM    654  HB  VAL A 438      10.520  -1.327  -2.025  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      11.206  -4.233  -1.865  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      10.091  -3.287  -0.877  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      11.831  -3.114  -0.654  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      13.085  -2.562  -3.024  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      12.928  -1.334  -1.767  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      12.503  -0.948  -3.434  1.00  0.00           H  
ATOM    661  N   VAL A 439       8.097  -2.769  -2.955  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.838  -3.435  -2.627  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.299  -4.205  -3.832  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.049  -5.411  -3.745  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.781  -2.421  -2.138  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.418  -3.081  -1.981  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       6.223  -1.792  -0.826  1.00  0.00           C  
ATOM    668  H   VAL A 439       8.165  -1.794  -2.839  1.00  0.00           H  
ATOM    669  HA  VAL A 439       7.032  -4.136  -1.827  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.695  -1.636  -2.876  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.030  -3.343  -2.953  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.740  -2.394  -1.496  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.517  -3.972  -1.380  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.548  -0.990  -0.566  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       7.223  -1.401  -0.932  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.211  -2.540  -0.047  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.134  -3.507  -4.958  1.00  0.00           N  
ATOM    678  CA  ALA A 440       5.636  -4.127  -6.185  1.00  0.00           C  
ATOM    679  C   ALA A 440       6.475  -5.349  -6.564  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.935  -6.427  -6.822  1.00  0.00           O  
ATOM    681  CB  ALA A 440       5.626  -3.110  -7.319  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.361  -2.549  -4.965  1.00  0.00           H  
ATOM    683  HA  ALA A 440       4.619  -4.446  -6.008  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       5.715  -3.623  -8.266  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       6.459  -2.430  -7.200  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       4.700  -2.552  -7.296  1.00  0.00           H  
ATOM    687  N   LEU A 441       7.800  -5.173  -6.590  1.00  0.00           N  
ATOM    688  CA  LEU A 441       8.716  -6.262  -6.934  1.00  0.00           C  
ATOM    689  C   LEU A 441       8.564  -7.440  -5.968  1.00  0.00           C  
ATOM    690  O   LEU A 441       8.326  -8.572  -6.397  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.164  -5.760  -6.942  1.00  0.00           C  
ATOM    692  CG  LEU A 441      10.839  -5.764  -8.316  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      11.181  -4.348  -8.747  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      12.088  -6.628  -8.293  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.169  -4.287  -6.369  1.00  0.00           H  
ATOM    696  HA  LEU A 441       8.460  -6.601  -7.927  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.175  -4.749  -6.559  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.744  -6.384  -6.278  1.00  0.00           H  
ATOM    699  HG  LEU A 441      10.158  -6.179  -9.044  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.449  -4.346  -9.794  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      12.012  -3.984  -8.162  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      10.325  -3.708  -8.593  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.882  -6.100  -7.786  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      12.392  -6.847  -9.305  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      11.879  -7.551  -7.773  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.685  -7.170  -4.664  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.544  -8.217  -3.645  1.00  0.00           C  
ATOM    708  C   PHE A 442       7.176  -8.900  -3.743  1.00  0.00           C  
ATOM    709  O   PHE A 442       7.045 -10.091  -3.461  1.00  0.00           O  
ATOM    710  CB  PHE A 442       8.743  -7.634  -2.241  1.00  0.00           C  
ATOM    711  CG  PHE A 442       9.536  -8.527  -1.328  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      10.906  -8.661  -1.489  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       8.911  -9.235  -0.313  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      11.639  -9.483  -0.653  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       9.639 -10.058   0.526  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      11.004 -10.183   0.356  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.862  -6.245  -4.381  1.00  0.00           H  
ATOM    718  HA  PHE A 442       9.310  -8.958  -3.828  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       9.267  -6.693  -2.320  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       7.778  -7.465  -1.788  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      11.403  -8.115  -2.276  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       7.844  -9.138  -0.180  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      12.706  -9.578  -0.788  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       9.142 -10.604   1.314  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      11.576 -10.825   1.010  1.00  0.00           H  
ATOM    726  N   TYR A 443       6.161  -8.137  -4.155  1.00  0.00           N  
ATOM    727  CA  TYR A 443       4.807  -8.664  -4.307  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.616  -9.343  -5.682  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.544  -9.875  -5.976  1.00  0.00           O  
ATOM    730  CB  TYR A 443       3.792  -7.525  -4.112  1.00  0.00           C  
ATOM    731  CG  TYR A 443       2.355  -7.903  -4.404  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       1.811  -9.089  -3.924  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.543  -7.074  -5.167  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       0.502  -9.436  -4.198  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.234  -7.415  -5.444  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -0.280  -8.596  -4.957  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -1.583  -8.938  -5.237  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.330  -7.192  -4.369  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.653  -9.404  -3.536  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       3.840  -7.186  -3.089  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       4.058  -6.706  -4.766  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       2.429  -9.745  -3.330  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       1.950  -6.148  -5.548  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       0.098 -10.362  -3.818  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.381  -6.757  -6.037  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -1.605  -9.499  -6.018  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.661  -9.330  -6.520  1.00  0.00           N  
ATOM    748  CA  GLY A 444       5.574  -9.950  -7.838  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.511 -11.470  -7.786  1.00  0.00           C  
ATOM    750  O   GLY A 444       5.333 -12.058  -6.717  1.00  0.00           O  
ATOM    751  H   GLY A 444       6.498  -8.899  -6.243  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       4.689  -9.586  -8.334  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       6.440  -9.658  -8.415  1.00  0.00           H  
ATOM    754  N   ARG A 445       5.656 -12.105  -8.951  1.00  0.00           N  
ATOM    755  CA  ARG A 445       5.613 -13.568  -9.053  1.00  0.00           C  
ATOM    756  C   ARG A 445       4.235 -14.116  -8.654  1.00  0.00           C  
ATOM    757  O   ARG A 445       4.135 -15.099  -7.914  1.00  0.00           O  
ATOM    758  CB  ARG A 445       6.708 -14.193  -8.179  1.00  0.00           C  
ATOM    759  CG  ARG A 445       8.076 -14.245  -8.847  1.00  0.00           C  
ATOM    760  CD  ARG A 445       8.282 -15.547  -9.607  1.00  0.00           C  
ATOM    761  NE  ARG A 445       8.135 -16.722  -8.741  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       8.424 -17.965  -9.105  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.893 -18.218 -10.313  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       8.241 -18.956  -8.255  1.00  0.00           N  
ATOM    765  H   ARG A 445       5.794 -11.577  -9.764  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.799 -13.830 -10.084  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       6.798 -13.617  -7.270  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       6.415 -15.201  -7.925  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       8.159 -13.420  -9.538  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       8.838 -14.157  -8.086  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       7.552 -15.602 -10.403  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       9.277 -15.543 -10.031  1.00  0.00           H  
ATOM    773  HE  ARG A 445       7.794 -16.572  -7.835  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       9.030 -17.473 -10.960  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.110 -19.156 -10.578  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       7.885 -18.769  -7.342  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       8.460 -19.892  -8.523  1.00  0.00           H  
ATOM    778  N   TRP A 446       3.175 -13.472  -9.149  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.806 -13.890  -8.842  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.791 -13.254  -9.803  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.842 -12.050 -10.065  1.00  0.00           O  
ATOM    782  CB  TRP A 446       1.464 -13.514  -7.400  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.271 -14.240  -6.863  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -1.040 -13.902  -7.035  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       0.280 -15.428  -6.065  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -1.848 -14.807  -6.393  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -1.061 -15.754  -5.789  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       1.292 -16.247  -5.557  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -1.415 -16.864  -5.028  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       0.940 -17.349  -4.802  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -0.403 -17.650  -4.543  1.00  0.00           C  
ATOM    792  H   TRP A 446       3.317 -12.696  -9.729  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.758 -14.964  -8.944  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       2.306 -13.745  -6.765  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       1.262 -12.453  -7.348  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -1.376 -13.043  -7.599  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -2.828 -14.781  -6.370  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       2.334 -16.031  -5.747  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -2.446 -17.109  -4.820  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       1.708 -17.994  -4.400  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -0.632 -18.521  -3.948  1.00  0.00           H  
ATOM    802  N   PRO A 447      -0.154 -14.058 -10.335  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -1.181 -13.573 -11.257  1.00  0.00           C  
ATOM    804  C   PRO A 447      -2.419 -13.033 -10.530  1.00  0.00           C  
ATOM    805  O   PRO A 447      -3.051 -13.745  -9.747  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.521 -14.832 -12.050  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -1.343 -15.951 -11.076  1.00  0.00           C  
ATOM    808  CD  PRO A 447      -0.298 -15.506 -10.080  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -0.793 -12.816 -11.923  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.540 -14.774 -12.407  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.845 -14.928 -12.887  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -2.278 -16.145 -10.570  1.00  0.00           H  
ATOM    813  HG3 PRO A 447      -1.010 -16.838 -11.596  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.641 -15.685  -9.070  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       0.635 -16.023 -10.257  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.760 -11.768 -10.787  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.925 -11.138 -10.152  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.163  -9.717 -10.677  1.00  0.00           C  
ATOM    819  O   SER A 448      -3.336  -9.158 -11.404  1.00  0.00           O  
ATOM    820  CB  SER A 448      -3.749 -11.106  -8.626  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.773 -10.339  -8.009  1.00  0.00           O  
ATOM    822  H   SER A 448      -2.219 -11.246 -11.417  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.790 -11.739 -10.386  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.787 -12.115  -8.242  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -2.791 -10.666  -8.387  1.00  0.00           H  
ATOM    826  HG  SER A 448      -5.324 -10.913  -7.466  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.298  -9.137 -10.290  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.661  -7.779 -10.699  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.122  -6.730  -9.715  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.978  -5.556 -10.067  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.194  -7.617 -10.818  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.550  -6.255 -11.396  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.791  -8.727 -11.672  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.905  -9.634  -9.702  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.227  -7.597 -11.672  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.622  -7.685  -9.827  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -8.538  -6.296 -11.831  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.832  -5.988 -12.158  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -7.533  -5.515 -10.609  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.044  -9.093 -12.362  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -8.634  -8.341 -12.226  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.119  -9.535 -11.035  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.825  -7.155  -8.482  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -4.305  -6.239  -7.462  1.00  0.00           C  
ATOM    845  C   VAL A 450      -2.952  -5.659  -7.872  1.00  0.00           C  
ATOM    846  O   VAL A 450      -2.801  -4.442  -7.967  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -4.163  -6.924  -6.086  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -3.522  -5.974  -5.085  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -5.515  -7.403  -5.578  1.00  0.00           C  
ATOM    850  H   VAL A 450      -4.960  -8.099  -8.252  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -5.011  -5.426  -7.360  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -3.517  -7.784  -6.197  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -3.568  -4.964  -5.466  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -2.490  -6.254  -4.932  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -4.054  -6.029  -4.146  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -6.279  -6.696  -5.867  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -5.487  -7.481  -4.500  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -5.739  -8.370  -6.003  1.00  0.00           H  
ATOM    859  N   ALA A 451      -1.972  -6.531  -8.117  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.635  -6.089  -8.523  1.00  0.00           C  
ATOM    861  C   ALA A 451      -0.705  -5.154  -9.731  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.038  -4.115  -9.762  1.00  0.00           O  
ATOM    863  CB  ALA A 451       0.250  -7.293  -8.827  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.152  -7.490  -8.027  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -0.197  -5.551  -7.694  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       1.104  -6.975  -9.406  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.315  -8.022  -9.389  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.587  -7.736  -7.901  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.528  -5.521 -10.717  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.700  -4.713 -11.925  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.253  -3.332 -11.578  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.599  -2.317 -11.827  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.627  -5.417 -12.926  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -3.436  -6.390 -12.279  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.881  -6.108 -14.047  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.040  -6.353 -10.624  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.727  -4.589 -12.377  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.281  -4.678 -13.372  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.057  -7.270 -12.398  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -1.501  -5.368 -14.737  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.553  -6.773 -14.570  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.058  -6.675 -13.638  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.452  -3.298 -10.990  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.078  -2.032 -10.599  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.135  -1.209  -9.718  1.00  0.00           C  
ATOM    886  O   VAL A 453      -2.967  -0.005  -9.928  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.412  -2.267  -9.849  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -5.896  -0.992  -9.173  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.473  -2.794 -10.802  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.922  -4.143 -10.807  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.289  -1.471 -11.498  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.245  -3.013  -9.085  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -6.090  -0.238  -9.922  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -5.138  -0.634  -8.491  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -6.803  -1.197  -8.626  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.479  -2.195 -11.701  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.441  -2.740 -10.328  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.254  -3.820 -11.055  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.516  -1.872  -8.738  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.581  -1.215  -7.826  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.413  -0.587  -8.588  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.153   0.608  -8.448  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -1.036  -2.208  -6.767  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -2.109  -2.506  -5.714  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.223  -1.665  -6.099  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.484  -1.307  -4.868  1.00  0.00           C  
ATOM    907  H   ILE A 454      -2.690  -2.832  -8.631  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -2.117  -0.433  -7.311  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -0.777  -3.127  -7.270  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -3.003  -2.853  -6.209  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -1.747  -3.279  -5.052  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       0.055  -0.645  -5.788  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       1.045  -1.698  -6.798  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       0.461  -2.270  -5.237  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.683  -0.584  -4.891  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -2.652  -1.624  -3.849  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -3.386  -0.859  -5.258  1.00  0.00           H  
ATOM    918  N   ASN A 455       0.287  -1.394  -9.391  1.00  0.00           N  
ATOM    919  CA  ASN A 455       1.431  -0.906 -10.171  1.00  0.00           C  
ATOM    920  C   ASN A 455       1.041   0.268 -11.071  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.715   1.300 -11.081  1.00  0.00           O  
ATOM    922  CB  ASN A 455       2.030  -2.037 -11.015  1.00  0.00           C  
ATOM    923  CG  ASN A 455       3.264  -2.642 -10.377  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       4.389  -2.253 -10.679  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       3.062  -3.600  -9.488  1.00  0.00           N  
ATOM    926  H   ASN A 455       0.028  -2.342  -9.461  1.00  0.00           H  
ATOM    927  HA  ASN A 455       2.179  -0.563  -9.471  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       1.294  -2.816 -11.139  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       2.304  -1.649 -11.985  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       2.139  -3.864  -9.291  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.845  -4.005  -9.063  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.047   0.113 -11.825  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -0.510   1.174 -12.719  1.00  0.00           C  
ATOM    934  C   VAL A 456      -0.810   2.453 -11.936  1.00  0.00           C  
ATOM    935  O   VAL A 456      -0.231   3.508 -12.210  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -1.767   0.745 -13.511  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.315   1.907 -14.327  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -1.452  -0.437 -14.416  1.00  0.00           C  
ATOM    939  H   VAL A 456      -0.549  -0.732 -11.778  1.00  0.00           H  
ATOM    940  HA  VAL A 456       0.282   1.380 -13.427  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.526   0.438 -12.805  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.054   2.439 -13.747  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -2.772   1.528 -15.230  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.509   2.578 -14.587  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.183  -0.488 -15.209  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -1.482  -1.350 -13.840  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.467  -0.313 -14.842  1.00  0.00           H  
ATOM    948  N   VAL A 457      -1.706   2.349 -10.952  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.072   3.497 -10.122  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.835   4.123  -9.475  1.00  0.00           C  
ATOM    951  O   VAL A 457      -0.638   5.333  -9.556  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -3.093   3.105  -9.028  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -3.141   4.150  -7.920  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.474   2.915  -9.634  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.125   1.477 -10.774  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.533   4.234 -10.765  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.782   2.166  -8.594  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.849   5.112  -8.318  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -2.463   3.867  -7.130  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -4.146   4.213  -7.528  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -4.437   2.132 -10.378  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.795   3.837 -10.098  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -5.173   2.641  -8.858  1.00  0.00           H  
ATOM    964  N   SER A 458       0.000   3.294  -8.845  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.219   3.784  -8.199  1.00  0.00           C  
ATOM    966  C   SER A 458       2.122   4.500  -9.206  1.00  0.00           C  
ATOM    967  O   SER A 458       2.599   5.605  -8.945  1.00  0.00           O  
ATOM    968  CB  SER A 458       1.978   2.630  -7.528  1.00  0.00           C  
ATOM    969  OG  SER A 458       2.582   1.775  -8.487  1.00  0.00           O  
ATOM    970  H   SER A 458      -0.204   2.332  -8.821  1.00  0.00           H  
ATOM    971  HA  SER A 458       0.925   4.495  -7.441  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.749   3.035  -6.888  1.00  0.00           H  
ATOM    973  HB3 SER A 458       1.287   2.051  -6.932  1.00  0.00           H  
ATOM    974  HG  SER A 458       3.468   2.087  -8.690  1.00  0.00           H  
ATOM    975  N   PHE A 459       2.343   3.865 -10.359  1.00  0.00           N  
ATOM    976  CA  PHE A 459       3.182   4.441 -11.411  1.00  0.00           C  
ATOM    977  C   PHE A 459       2.616   5.771 -11.911  1.00  0.00           C  
ATOM    978  O   PHE A 459       3.289   6.799 -11.842  1.00  0.00           O  
ATOM    979  CB  PHE A 459       3.319   3.459 -12.580  1.00  0.00           C  
ATOM    980  CG  PHE A 459       4.463   3.775 -13.504  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       4.410   4.877 -14.342  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       5.590   2.969 -13.534  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       5.460   5.171 -15.192  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       6.642   3.257 -14.382  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       6.577   4.359 -15.212  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.927   2.985 -10.508  1.00  0.00           H  
ATOM    987  HA  PHE A 459       4.160   4.621 -10.990  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       3.473   2.464 -12.189  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       2.408   3.472 -13.161  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       3.537   5.513 -14.327  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       5.641   2.107 -12.886  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       5.406   6.034 -15.840  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       7.514   2.620 -14.396  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       7.398   4.585 -15.876  1.00  0.00           H  
ATOM    995  N   ASP A 460       1.381   5.744 -12.415  1.00  0.00           N  
ATOM    996  CA  ASP A 460       0.728   6.950 -12.935  1.00  0.00           C  
ATOM    997  C   ASP A 460       0.612   8.038 -11.860  1.00  0.00           C  
ATOM    998  O   ASP A 460       0.900   9.209 -12.120  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -0.655   6.598 -13.492  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -0.586   6.064 -14.908  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -0.492   6.883 -15.846  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -0.624   4.828 -15.078  1.00  0.00           O  
ATOM   1003  H   ASP A 460       0.893   4.889 -12.445  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       1.340   7.330 -13.740  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -1.108   5.844 -12.868  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -1.274   7.482 -13.491  1.00  0.00           H  
ATOM   1007  N   LEU A 461       0.194   7.646 -10.654  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.048   8.591  -9.545  1.00  0.00           C  
ATOM   1009  C   LEU A 461       1.396   9.201  -9.154  1.00  0.00           C  
ATOM   1010  O   LEU A 461       1.463  10.366  -8.750  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -0.586   7.901  -8.333  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -1.302   8.838  -7.358  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -2.798   8.576  -7.375  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -0.746   8.675  -5.951  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -0.017   6.697 -10.507  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -0.604   9.386  -9.875  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -1.302   7.176  -8.692  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       0.189   7.378  -7.794  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -1.139   9.861  -7.666  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -3.297   9.304  -6.751  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -2.995   7.583  -6.998  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -3.167   8.658  -8.387  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       0.097   8.002  -5.971  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -1.514   8.271  -5.306  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -0.431   9.637  -5.576  1.00  0.00           H  
ATOM   1026  N   PHE A 462       2.468   8.415  -9.278  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       3.812   8.883  -8.941  1.00  0.00           C  
ATOM   1028  C   PHE A 462       4.310   9.919  -9.963  1.00  0.00           C  
ATOM   1029  O   PHE A 462       5.331   9.720 -10.623  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       4.770   7.687  -8.871  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       6.131   8.005  -8.315  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       6.332   9.104  -7.492  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       7.212   7.197  -8.620  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       7.585   9.389  -6.987  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       8.467   7.476  -8.119  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       8.655   8.572  -7.302  1.00  0.00           C  
ATOM   1037  H   PHE A 462       2.354   7.494  -9.605  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       3.764   9.352  -7.970  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       4.331   6.923  -8.246  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       4.903   7.289  -9.867  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       5.497   9.742  -7.246  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       7.068   6.339  -9.260  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       7.729  10.247  -6.349  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       9.301   6.836  -8.365  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       9.636   8.792  -6.908  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.577  11.026 -10.083  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.934  12.095 -11.017  1.00  0.00           C  
ATOM   1048  C   PHE A 463       3.971  13.464 -10.319  1.00  0.00           C  
ATOM   1049  O   PHE A 463       3.676  14.488 -10.936  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       2.939  12.117 -12.184  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.597  12.198 -13.533  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       4.201  13.371 -13.955  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       3.611  11.100 -14.379  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       4.807  13.448 -15.195  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       4.216  11.171 -15.620  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       4.814  12.347 -16.028  1.00  0.00           C  
ATOM   1057  H   PHE A 463       2.771  11.126  -9.527  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       4.919  11.879 -11.403  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       2.345  11.216 -12.158  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       2.289  12.974 -12.079  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       4.195  14.233 -13.303  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       3.143  10.180 -14.060  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       5.275  14.370 -15.511  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       4.221  10.308 -16.270  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       5.288  12.405 -16.998  1.00  0.00           H  
ATOM   1066  N   ILE A 464       4.351  13.470  -9.034  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       4.441  14.707  -8.245  1.00  0.00           C  
ATOM   1068  C   ILE A 464       3.058  15.308  -7.962  1.00  0.00           C  
ATOM   1069  O   ILE A 464       2.441  15.919  -8.836  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       5.327  15.767  -8.943  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       6.747  15.231  -9.145  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       5.357  17.057  -8.133  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       7.533  15.980 -10.200  1.00  0.00           C  
ATOM   1074  H   ILE A 464       4.583  12.621  -8.606  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       4.904  14.457  -7.300  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       4.892  15.988  -9.906  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       7.288  15.305  -8.214  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       6.694  14.194  -9.444  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       6.238  17.624  -8.395  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       5.382  16.820  -7.080  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       4.474  17.640  -8.351  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       8.456  16.342  -9.770  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       6.950  16.816 -10.557  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       7.754  15.317 -11.023  1.00  0.00           H  
ATOM   1085  N   ALA A 465       2.582  15.138  -6.729  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       1.281  15.672  -6.328  1.00  0.00           C  
ATOM   1087  C   ALA A 465       1.282  17.205  -6.371  1.00  0.00           C  
ATOM   1088  O   ALA A 465       2.294  17.843  -6.069  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       0.909  15.173  -4.937  1.00  0.00           C  
ATOM   1090  H   ALA A 465       3.121  14.649  -6.075  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       0.544  15.304  -7.027  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       1.409  15.775  -4.192  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       1.213  14.142  -4.830  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465      -0.160  15.248  -4.801  1.00  0.00           H  
ATOM   1095  N   PRO A 466       0.144  17.819  -6.755  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       0.024  19.283  -6.843  1.00  0.00           C  
ATOM   1097  C   PRO A 466       0.108  19.976  -5.481  1.00  0.00           C  
ATOM   1098  O   PRO A 466       0.097  19.323  -4.433  1.00  0.00           O  
ATOM   1099  CB  PRO A 466      -1.361  19.488  -7.468  1.00  0.00           C  
ATOM   1100  CG  PRO A 466      -2.118  18.252  -7.124  1.00  0.00           C  
ATOM   1101  CD  PRO A 466      -1.109  17.140  -7.138  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       0.778  19.697  -7.496  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466      -1.825  20.368  -7.046  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466      -1.262  19.604  -8.538  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466      -2.555  18.350  -6.140  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466      -2.886  18.072  -7.862  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466      -1.374  16.380  -6.416  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466      -1.029  16.714  -8.127  1.00  0.00           H  
ATOM   1109  N   ARG A 467       0.184  21.309  -5.508  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       0.262  22.109  -4.285  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.023  21.971  -3.458  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -1.898  22.847  -3.480  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       0.528  23.580  -4.635  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       0.592  24.504  -3.425  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -0.332  25.701  -3.587  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -1.720  25.294  -3.835  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -2.682  26.119  -4.237  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -2.432  27.403  -4.411  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -3.896  25.657  -4.458  1.00  0.00           N  
ATOM   1120  H   ARG A 467       0.183  21.765  -6.375  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       1.089  21.733  -3.700  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       1.471  23.646  -5.158  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -0.258  23.930  -5.287  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       0.297  23.952  -2.544  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       1.606  24.856  -3.306  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -0.295  26.294  -2.683  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       0.017  26.294  -4.421  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -1.944  24.334  -3.700  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -1.517  27.759  -4.240  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -3.157  28.017  -4.714  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -4.093  24.688  -4.325  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -4.618  26.275  -4.761  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -1.129  20.853  -2.743  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -2.299  20.587  -1.923  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -2.698  19.123  -1.929  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -3.793  18.776  -2.367  1.00  0.00           O  
ATOM   1137  H   GLY A 468      -0.402  20.192  -2.784  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -2.090  20.887  -0.906  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -3.127  21.174  -2.294  1.00  0.00           H  
ATOM   1140  N   THR A 469      -1.810  18.259  -1.439  1.00  0.00           N  
ATOM   1141  CA  THR A 469      -2.087  16.820  -1.390  1.00  0.00           C  
ATOM   1142  C   THR A 469      -2.349  16.348   0.046  1.00  0.00           C  
ATOM   1143  O   THR A 469      -1.903  15.273   0.452  1.00  0.00           O  
ATOM   1144  CB  THR A 469      -0.935  16.023  -2.018  1.00  0.00           C  
ATOM   1145  OG1 THR A 469      -1.160  14.631  -1.886  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.419  16.321  -1.414  1.00  0.00           C  
ATOM   1147  H   THR A 469      -0.951  18.593  -1.100  1.00  0.00           H  
ATOM   1148  HA  THR A 469      -2.982  16.642  -1.969  1.00  0.00           H  
ATOM   1149  HB  THR A 469      -0.886  16.258  -3.072  1.00  0.00           H  
ATOM   1150  HG1 THR A 469      -1.197  14.401  -0.946  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       1.112  15.536  -1.682  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       0.332  16.370  -0.339  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       0.783  17.265  -1.791  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -3.088  17.157   0.803  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -3.430  16.832   2.188  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -4.742  17.513   2.593  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -4.736  18.564   3.237  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -2.292  17.251   3.128  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -2.351  16.649   4.534  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -2.059  15.157   4.492  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -1.369  17.357   5.453  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -3.420  17.993   0.418  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -3.562  15.761   2.252  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -1.356  16.960   2.674  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -2.308  18.327   3.220  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -3.344  16.784   4.936  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470      -1.136  14.987   3.958  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -2.866  14.647   3.990  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -1.966  14.782   5.500  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.468  16.965   6.455  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -1.580  18.415   5.459  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -0.361  17.191   5.100  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -5.867  16.910   2.197  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -7.196  17.451   2.503  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -7.315  18.933   2.112  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -7.836  19.751   2.872  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -7.510  17.255   3.981  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -5.799  16.075   1.679  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -7.920  16.887   1.933  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -7.494  16.202   4.216  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -8.488  17.659   4.200  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -6.768  17.768   4.576  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -6.826  19.268   0.917  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -6.870  20.647   0.420  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -8.260  21.029  -0.105  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -8.688  22.174   0.040  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.817  20.877  -0.690  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -6.236  20.212  -1.994  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -5.577  22.364  -0.903  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -6.423  18.574   0.358  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -6.628  21.299   1.248  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -4.887  20.429  -0.369  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -7.197  20.593  -2.302  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -6.300  19.144  -1.851  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -5.503  20.426  -2.758  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -5.126  22.786  -0.017  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -6.517  22.857  -1.098  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -4.916  22.504  -1.745  1.00  0.00           H  
ATOM   1199  N   SER A 473      -8.959  20.070  -0.718  1.00  0.00           N  
ATOM   1200  CA  SER A 473     -10.298  20.316  -1.265  1.00  0.00           C  
ATOM   1201  C   SER A 473     -10.894  19.034  -1.862  1.00  0.00           C  
ATOM   1202  O   SER A 473     -10.419  17.930  -1.577  1.00  0.00           O  
ATOM   1203  CB  SER A 473     -10.249  21.426  -2.325  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -11.547  21.711  -2.831  1.00  0.00           O  
ATOM   1205  H   SER A 473      -8.567  19.177  -0.806  1.00  0.00           H  
ATOM   1206  HA  SER A 473     -10.929  20.639  -0.451  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.842  22.324  -1.882  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -9.617  21.112  -3.143  1.00  0.00           H  
ATOM   1209  HG  SER A 473     -11.844  22.567  -2.505  1.00  0.00           H  
ATOM   1210  N   ASP A 474     -11.934  19.192  -2.685  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -12.611  18.062  -3.328  1.00  0.00           C  
ATOM   1212  C   ASP A 474     -11.615  17.031  -3.865  1.00  0.00           C  
ATOM   1213  O   ASP A 474     -11.668  15.858  -3.493  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -13.509  18.565  -4.466  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -14.930  18.819  -4.012  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -15.591  17.859  -3.565  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -15.380  19.979  -4.104  1.00  0.00           O  
ATOM   1218  H   ASP A 474     -12.260  20.104  -2.864  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -13.231  17.583  -2.583  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -13.107  19.488  -4.853  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -13.531  17.827  -5.253  1.00  0.00           H  
ATOM   1222  N   VAL A 475     -10.710  17.473  -4.737  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -9.704  16.584  -5.324  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -9.012  15.727  -4.257  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -8.943  14.503  -4.386  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -8.645  17.375  -6.131  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -7.947  18.415  -5.264  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -7.628  16.431  -6.752  1.00  0.00           C  
ATOM   1229  H   VAL A 475     -10.721  18.419  -4.994  1.00  0.00           H  
ATOM   1230  HA  VAL A 475     -10.217  15.923  -6.007  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -9.152  17.894  -6.931  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -8.665  18.876  -4.603  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -7.505  19.171  -5.896  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -7.173  17.938  -4.681  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -8.137  15.573  -7.166  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.930  16.106  -5.995  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -7.093  16.945  -7.536  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -8.516  16.369  -3.197  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -7.842  15.653  -2.115  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -8.825  14.797  -1.317  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -8.487  13.685  -0.903  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -7.114  16.628  -1.192  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -5.606  16.426  -1.177  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -5.199  15.093  -0.576  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -5.274  14.903   0.635  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -4.766  14.167  -1.419  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -8.614  17.341  -3.139  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -7.114  14.995  -2.566  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -7.320  17.636  -1.516  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -7.484  16.498  -0.184  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -5.238  16.473  -2.190  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -5.155  17.215  -0.595  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -4.729  14.385  -2.373  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -4.500  13.299  -1.050  1.00  0.00           H  
ATOM   1255  N   TYR A 477     -10.044  15.304  -1.115  1.00  0.00           N  
ATOM   1256  CA  TYR A 477     -11.065  14.552  -0.386  1.00  0.00           C  
ATOM   1257  C   TYR A 477     -11.358  13.240  -1.116  1.00  0.00           C  
ATOM   1258  O   TYR A 477     -11.371  12.165  -0.511  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -12.347  15.381  -0.244  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -13.160  15.039   0.987  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -13.862  13.841   1.072  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -13.227  15.914   2.063  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -14.606  13.528   2.195  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -13.969  15.606   3.189  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -14.656  14.415   3.250  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -15.396  14.108   4.369  1.00  0.00           O  
ATOM   1267  H   TYR A 477     -10.264  16.193  -1.479  1.00  0.00           H  
ATOM   1268  HA  TYR A 477     -10.676  14.325   0.596  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -12.086  16.428  -0.186  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -12.971  15.220  -1.111  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -13.819  13.148   0.244  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -12.688  16.848   2.014  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -15.145  12.594   2.242  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -14.010  16.300   4.015  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -14.983  13.377   4.836  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -11.563  13.342  -2.431  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -11.824  12.173  -3.265  1.00  0.00           C  
ATOM   1278  C   LEU A 478     -10.584  11.284  -3.326  1.00  0.00           C  
ATOM   1279  O   LEU A 478     -10.676  10.072  -3.133  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -12.243  12.602  -4.676  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -13.735  12.898  -4.848  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -14.054  14.316  -4.405  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -14.155  12.689  -6.294  1.00  0.00           C  
ATOM   1284  H   LEU A 478     -11.518  14.228  -2.854  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -12.629  11.613  -2.811  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -11.688  13.491  -4.940  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -11.975  11.813  -5.364  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -14.305  12.219  -4.232  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -15.116  14.489  -4.488  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -13.525  15.017  -5.032  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -13.749  14.450  -3.378  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -13.339  12.956  -6.949  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -15.011  13.310  -6.514  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -14.415  11.652  -6.447  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -9.421  11.895  -3.575  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.158  11.156  -3.636  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.941  10.353  -2.352  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.606   9.168  -2.397  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -6.984  12.123  -3.851  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -6.383  12.120  -5.259  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -6.688  13.424  -5.973  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -4.882  11.890  -5.196  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -9.411  12.871  -3.707  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -8.211  10.473  -4.471  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -7.327  13.124  -3.631  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -6.203  11.868  -3.151  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -6.822  11.315  -5.831  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -7.716  13.420  -6.305  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -6.034  13.529  -6.825  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -6.533  14.250  -5.295  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -4.445  12.558  -4.469  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -4.449  12.082  -6.167  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -4.686  10.868  -4.910  1.00  0.00           H  
ATOM   1314  N   THR A 480      -8.147  11.008  -1.209  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.988  10.368   0.099  1.00  0.00           C  
ATOM   1316  C   THR A 480      -9.008   9.246   0.285  1.00  0.00           C  
ATOM   1317  O   THR A 480      -8.646   8.117   0.619  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -8.132  11.395   1.227  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -7.355  12.549   0.961  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -7.703  10.866   2.578  1.00  0.00           C  
ATOM   1321  H   THR A 480      -8.421  11.950  -1.248  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.996   9.942   0.139  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -9.171  11.691   1.302  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -7.801  13.093   0.290  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -8.225  11.403   3.356  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -6.638  11.006   2.696  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -7.938   9.815   2.646  1.00  0.00           H  
ATOM   1328  N   PHE A 481     -10.286   9.559   0.058  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -11.352   8.564   0.194  1.00  0.00           C  
ATOM   1330  C   PHE A 481     -11.080   7.357  -0.708  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -11.228   6.207  -0.285  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -12.710   9.185  -0.147  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -13.855   8.584   0.617  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -14.451   7.408   0.189  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -14.336   9.195   1.764  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -15.505   6.854   0.891  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -15.390   8.646   2.469  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -15.975   7.474   2.032  1.00  0.00           C  
ATOM   1339  H   PHE A 481     -10.516  10.477  -0.213  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -11.364   8.230   1.221  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -12.681  10.241   0.076  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -12.906   9.051  -1.202  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -14.084   6.922  -0.703  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.879  10.112   2.105  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -15.961   5.937   0.547  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.755   9.133   3.362  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -16.799   7.043   2.582  1.00  0.00           H  
ATOM   1348  N   ALA A 482     -10.672   7.631  -1.949  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -10.365   6.579  -2.916  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.243   5.670  -2.413  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.402   4.447  -2.370  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -9.997   7.193  -4.261  1.00  0.00           C  
ATOM   1353  H   ALA A 482     -10.567   8.569  -2.219  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -11.257   5.985  -3.052  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -9.838   6.408  -4.985  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -9.092   7.775  -4.156  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -10.799   7.835  -4.595  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.110   6.266  -2.029  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.976   5.485  -1.525  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -7.344   4.752  -0.232  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -7.016   3.578  -0.067  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.714   6.355  -1.291  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -5.241   6.982  -2.593  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -5.966   7.434  -0.248  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -8.037   7.245  -2.081  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -6.734   4.745  -2.276  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -4.925   5.712  -0.925  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -4.491   7.730  -2.382  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -6.078   7.443  -3.096  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.817   6.217  -3.228  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -6.772   8.070  -0.579  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -5.072   8.025  -0.121  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -6.231   6.975   0.692  1.00  0.00           H  
ATOM   1374  N   MET A 484      -8.044   5.444   0.672  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -8.470   4.846   1.940  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.385   3.645   1.693  1.00  0.00           C  
ATOM   1377  O   MET A 484      -9.098   2.531   2.143  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -9.184   5.888   2.809  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -8.235   6.830   3.534  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -8.872   7.361   5.135  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -7.414   8.124   5.844  1.00  0.00           C  
ATOM   1382  H   MET A 484      -8.291   6.376   0.477  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.585   4.504   2.457  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.833   6.481   2.181  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.783   5.376   3.549  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -7.293   6.323   3.689  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -8.074   7.703   2.919  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -7.590   8.333   6.889  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -7.200   9.045   5.323  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -6.573   7.452   5.749  1.00  0.00           H  
ATOM   1391  N   LEU A 485     -10.476   3.872   0.955  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -11.421   2.804   0.627  1.00  0.00           C  
ATOM   1393  C   LEU A 485     -10.697   1.643  -0.057  1.00  0.00           C  
ATOM   1394  O   LEU A 485     -10.914   0.477   0.282  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -12.536   3.341  -0.277  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -13.600   2.315  -0.680  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -14.674   2.211   0.390  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -14.217   2.691  -2.017  1.00  0.00           C  
ATOM   1399  H   LEU A 485     -10.642   4.779   0.611  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.854   2.446   1.550  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -13.027   4.154   0.238  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -12.085   3.730  -1.177  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -13.137   1.344  -0.783  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -15.552   1.739  -0.027  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -14.930   3.200   0.741  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -14.304   1.620   1.214  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -14.761   1.845  -2.412  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -13.436   2.970  -2.708  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -14.893   3.521  -1.881  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.822   1.977  -1.009  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.045   0.971  -1.736  1.00  0.00           C  
ATOM   1412  C   THR A 486      -8.180   0.164  -0.768  1.00  0.00           C  
ATOM   1413  O   THR A 486      -8.238  -1.066  -0.753  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -8.161   1.634  -2.801  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -8.932   2.461  -3.655  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -7.430   0.642  -3.677  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.689   2.927  -1.221  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -9.739   0.302  -2.222  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -7.420   2.248  -2.308  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -9.131   3.301  -3.204  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -7.540  -0.352  -3.269  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -6.382   0.901  -3.717  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -7.846   0.669  -4.674  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -7.393   0.868   0.050  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -6.527   0.222   1.037  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -7.343  -0.680   1.965  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.990  -1.843   2.179  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.752   1.264   1.878  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -4.976   0.593   3.003  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.811   2.072   0.996  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -7.404   1.849  -0.004  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.809  -0.387   0.504  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.467   1.943   2.321  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -4.185  -0.013   2.583  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.641  -0.032   3.579  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.547   1.348   3.644  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.929   1.767  -0.034  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.791   1.902   1.307  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -5.045   3.122   1.088  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.443  -0.141   2.499  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.307  -0.911   3.388  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.888  -2.139   2.709  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.780  -3.253   3.228  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.677   0.792   2.280  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -8.734  -1.226   4.246  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.119  -0.281   3.721  1.00  0.00           H  
ATOM   1447  N   LEU A 489     -10.495  -1.939   1.540  1.00  0.00           N  
ATOM   1448  CA  LEU A 489     -11.085  -3.041   0.779  1.00  0.00           C  
ATOM   1449  C   LEU A 489     -10.042  -4.121   0.487  1.00  0.00           C  
ATOM   1450  O   LEU A 489     -10.297  -5.314   0.681  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -11.684  -2.521  -0.533  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -13.054  -3.098  -0.897  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -13.847  -2.101  -1.726  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -12.897  -4.410  -1.649  1.00  0.00           C  
ATOM   1455  H   LEU A 489     -10.541  -1.026   1.173  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -11.872  -3.474   1.378  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -11.778  -1.447  -0.460  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.999  -2.751  -1.335  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -13.610  -3.294   0.009  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -14.035  -1.215  -1.141  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -14.786  -2.546  -2.021  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -13.281  -1.837  -2.608  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.173  -5.030  -1.144  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -12.561  -4.209  -2.656  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -13.848  -4.920  -1.682  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -8.864  -3.696   0.022  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -7.780  -4.623  -0.296  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -7.279  -5.353   0.953  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -7.246  -6.583   0.979  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -6.596  -3.904  -0.981  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -5.440  -4.867  -1.215  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -7.038  -3.279  -2.296  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -8.722  -2.731  -0.109  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -8.170  -5.357  -0.986  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -6.253  -3.113  -0.328  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -5.026  -5.173  -0.266  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -4.677  -4.376  -1.799  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -5.800  -5.735  -1.748  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -6.424  -3.659  -3.100  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -6.931  -2.206  -2.239  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -8.072  -3.528  -2.485  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.889  -4.598   1.986  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.391  -5.203   3.226  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.410  -6.187   3.811  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -7.041  -7.272   4.268  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.009  -4.137   4.285  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.193  -4.777   5.411  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -7.242  -3.449   4.851  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -3.725  -4.940   5.080  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.935  -3.618   1.913  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.497  -5.756   2.976  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.403  -3.386   3.799  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -5.266  -4.159   6.294  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.597  -5.755   5.628  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -6.935  -2.664   5.527  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -7.844  -4.168   5.385  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -7.818  -3.024   4.045  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -3.615  -5.154   4.028  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -3.314  -5.753   5.659  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -3.200  -4.026   5.318  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.690  -5.814   3.777  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.734  -6.685   4.292  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.845  -7.983   3.511  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.770  -9.070   4.088  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.929  -4.941   3.387  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.518  -6.919   5.325  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.680  -6.167   4.241  1.00  0.00           H  
ATOM   1508  N   ASN A 493     -10.019  -7.870   2.193  1.00  0.00           N  
ATOM   1509  CA  ASN A 493     -10.141  -9.046   1.330  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -8.863  -9.891   1.341  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -8.933 -11.118   1.413  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -10.482  -8.625  -0.104  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -10.962  -9.787  -0.952  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -12.162  -9.991  -1.123  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -10.029 -10.561  -1.488  1.00  0.00           N  
ATOM   1516  H   ASN A 493     -10.069  -6.972   1.791  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.950  -9.648   1.716  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493     -11.262  -7.879  -0.077  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -9.604  -8.203  -0.568  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -9.090 -10.346  -1.312  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -10.319 -11.316  -2.039  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -7.700  -9.237   1.266  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -6.422  -9.951   1.262  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -6.222 -10.741   2.559  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.842 -11.912   2.520  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -5.253  -8.980   1.013  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.605  -8.348   2.252  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.632  -9.316   2.909  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.889  -7.064   1.871  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -7.703  -8.258   1.207  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -6.456 -10.660   0.447  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -4.485  -9.513   0.473  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.615  -8.181   0.383  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.372  -8.103   2.972  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -2.622  -8.960   2.770  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.732 -10.292   2.457  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -3.849  -9.383   3.964  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -3.114  -7.287   1.152  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.447  -6.624   2.752  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -4.595  -6.372   1.437  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.494 -10.107   3.701  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.348 -10.775   4.994  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.353 -11.920   5.128  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.017 -12.990   5.632  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -6.510  -9.771   6.145  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -5.267  -9.161   6.450  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -7.031 -10.383   7.429  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.805  -9.174   3.674  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -5.353 -11.192   5.035  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -7.203  -8.998   5.840  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -4.618  -9.836   6.667  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -6.727 -11.418   7.484  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -8.109 -10.323   7.445  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -6.628  -9.843   8.273  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.586 -11.689   4.668  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.634 -12.708   4.731  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -9.364 -13.861   3.754  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -9.644 -15.020   4.062  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.992 -12.078   4.446  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.794 -10.813   4.271  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.653 -13.103   5.736  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -11.766 -12.822   4.562  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -11.006 -11.698   3.434  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.164 -11.267   5.137  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.831 -13.530   2.575  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -8.541 -14.539   1.563  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -7.252 -15.305   1.819  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -7.215 -16.525   1.653  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.641 -12.584   2.383  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -9.358 -15.245   1.534  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -8.469 -14.055   0.600  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -6.191 -14.594   2.217  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.893 -15.225   2.488  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.020 -16.387   3.481  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.273 -17.365   3.397  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.858 -14.204   3.019  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.181 -13.781   4.444  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.451 -14.776   2.938  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -6.281 -13.621   2.326  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -4.522 -15.619   1.552  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.900 -13.325   2.391  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.158 -13.324   4.471  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.442 -13.071   4.783  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.169 -14.647   5.089  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.503 -15.850   2.833  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -1.909 -14.529   3.839  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -1.940 -14.355   2.084  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.973 -16.281   4.407  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -6.199 -17.331   5.394  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.444 -18.142   5.039  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.533 -17.589   4.873  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -6.329 -16.739   6.802  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -5.720 -17.622   7.883  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -5.898 -17.026   9.271  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -5.044 -15.850   9.477  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -5.482 -14.593   9.553  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -6.768 -14.308   9.463  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -4.619 -13.612   9.727  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.545 -15.483   4.416  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -5.343 -17.990   5.372  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -5.834 -15.780   6.826  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -7.377 -16.599   7.027  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -6.205 -18.588   7.857  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -4.665 -17.741   7.684  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -6.932 -16.747   9.396  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -5.644 -17.779  10.004  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -4.082 -16.010   9.556  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -7.452 -15.045   9.334  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -7.072 -13.362   9.520  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -3.644 -13.810   9.798  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -4.941 -12.669   9.786  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.269 -19.456   4.910  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.371 -20.354   4.559  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -9.571 -20.160   5.490  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -9.551 -20.591   6.643  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -7.901 -21.813   4.593  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -7.947 -22.488   3.242  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -6.908 -22.338   2.332  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -9.032 -23.272   2.873  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -6.952 -22.949   1.093  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -9.081 -23.887   1.637  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500      -8.039 -23.721   0.753  1.00  0.00           C  
ATOM   1623  OH  TYR A 500      -8.086 -24.329  -0.479  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.375 -19.832   5.046  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.679 -20.113   3.553  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -6.884 -21.851   4.949  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -8.534 -22.373   5.266  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -6.056 -21.731   2.603  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -9.849 -23.399   3.570  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -6.135 -22.821   0.399  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -9.933 -24.492   1.369  1.00  0.00           H  
ATOM   1632  HH  TYR A 500      -8.301 -23.677  -1.149  1.00  0.00           H  
ATOM   1633  N   GLN A 501     -10.608 -19.497   4.971  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -11.831 -19.221   5.731  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -11.573 -18.209   6.856  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -12.131 -18.329   7.949  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -12.420 -20.521   6.297  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -13.228 -21.320   5.282  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -12.363 -21.957   4.211  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -11.833 -23.048   4.394  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -12.215 -21.278   3.082  1.00  0.00           N  
ATOM   1642  H   GLN A 501     -10.547 -19.178   4.046  1.00  0.00           H  
ATOM   1643  HA  GLN A 501     -12.546 -18.788   5.047  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -11.613 -21.145   6.655  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -13.067 -20.277   7.128  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -13.759 -22.104   5.801  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501     -13.939 -20.660   4.806  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -12.664 -20.411   3.000  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -11.660 -21.672   2.379  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -10.726 -17.212   6.565  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -10.377 -16.159   7.526  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -9.307 -16.618   8.523  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -8.806 -15.758   9.278  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -11.617 -15.665   8.261  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -8.964 -17.822   8.536  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -10.320 -17.181   5.671  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -9.976 -15.329   6.962  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -12.445 -15.605   7.570  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -11.423 -14.687   8.676  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -11.861 -16.351   9.057  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 396       2.280 -17.019   3.523  1.00  0.00           N  
ATOM      2  CA  MET A 396       3.178 -15.843   3.731  1.00  0.00           C  
ATOM      3  C   MET A 396       3.330 -15.021   2.444  1.00  0.00           C  
ATOM      4  O   MET A 396       2.596 -14.053   2.236  1.00  0.00           O  
ATOM      5  CB  MET A 396       4.542 -16.341   4.232  1.00  0.00           C  
ATOM      6  CG  MET A 396       4.732 -16.194   5.735  1.00  0.00           C  
ATOM      7  SD  MET A 396       3.310 -16.781   6.678  1.00  0.00           S  
ATOM      8  CE  MET A 396       4.119 -17.766   7.937  1.00  0.00           C  
ATOM      9  H1  MET A 396       2.285 -17.581   4.399  1.00  0.00           H  
ATOM     10  H2  MET A 396       2.653 -17.571   2.722  1.00  0.00           H  
ATOM     11  H3  MET A 396       1.325 -16.660   3.316  1.00  0.00           H  
ATOM     12  HA  MET A 396       2.734 -15.211   4.489  1.00  0.00           H  
ATOM     13  HB2 MET A 396       4.648 -17.386   3.979  1.00  0.00           H  
ATOM     14  HB3 MET A 396       5.323 -15.780   3.738  1.00  0.00           H  
ATOM     15  HG2 MET A 396       5.600 -16.764   6.032  1.00  0.00           H  
ATOM     16  HG3 MET A 396       4.893 -15.150   5.965  1.00  0.00           H  
ATOM     17  HE1 MET A 396       5.185 -17.596   7.899  1.00  0.00           H  
ATOM     18  HE2 MET A 396       3.915 -18.812   7.763  1.00  0.00           H  
ATOM     19  HE3 MET A 396       3.745 -17.483   8.911  1.00  0.00           H  
ATOM     20  N   VAL A 397       4.269 -15.413   1.576  1.00  0.00           N  
ATOM     21  CA  VAL A 397       4.492 -14.707   0.309  1.00  0.00           C  
ATOM     22  C   VAL A 397       3.446 -15.110  -0.734  1.00  0.00           C  
ATOM     23  O   VAL A 397       3.766 -15.725  -1.757  1.00  0.00           O  
ATOM     24  CB  VAL A 397       5.913 -14.965  -0.250  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       6.950 -14.193   0.549  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       6.242 -16.453  -0.259  1.00  0.00           C  
ATOM     27  H   VAL A 397       4.817 -16.198   1.786  1.00  0.00           H  
ATOM     28  HA  VAL A 397       4.393 -13.648   0.502  1.00  0.00           H  
ATOM     29  HB  VAL A 397       5.943 -14.607  -1.271  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       7.174 -14.728   1.461  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       6.564 -13.214   0.791  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       7.852 -14.089  -0.037  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       6.956 -16.659  -1.043  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       5.341 -17.020  -0.435  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       6.665 -16.734   0.695  1.00  0.00           H  
ATOM     36  N   GLN A 398       2.189 -14.766  -0.460  1.00  0.00           N  
ATOM     37  CA  GLN A 398       1.084 -15.095  -1.358  1.00  0.00           C  
ATOM     38  C   GLN A 398       0.329 -13.842  -1.802  1.00  0.00           C  
ATOM     39  O   GLN A 398       0.499 -12.763  -1.227  1.00  0.00           O  
ATOM     40  CB  GLN A 398       0.123 -16.061  -0.662  1.00  0.00           C  
ATOM     41  CG  GLN A 398      -0.192 -17.306  -1.477  1.00  0.00           C  
ATOM     42  CD  GLN A 398      -0.213 -18.562  -0.630  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       0.831 -19.048  -0.200  1.00  0.00           O  
ATOM     44  NE2 GLN A 398      -1.399 -19.090  -0.378  1.00  0.00           N  
ATOM     45  H   GLN A 398       1.998 -14.283   0.374  1.00  0.00           H  
ATOM     46  HA  GLN A 398       1.498 -15.579  -2.230  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       0.560 -16.373   0.274  1.00  0.00           H  
ATOM     48  HB3 GLN A 398      -0.805 -15.545  -0.459  1.00  0.00           H  
ATOM     49  HG2 GLN A 398      -1.160 -17.185  -1.938  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       0.561 -17.420  -2.243  1.00  0.00           H  
ATOM     51 HE21 GLN A 398      -2.194 -18.649  -0.745  1.00  0.00           H  
ATOM     52 HE22 GLN A 398      -1.433 -19.905   0.163  1.00  0.00           H  
ATOM     53  N   ILE A 399      -0.516 -14.000  -2.824  1.00  0.00           N  
ATOM     54  CA  ILE A 399      -1.317 -12.893  -3.350  1.00  0.00           C  
ATOM     55  C   ILE A 399      -2.122 -12.224  -2.234  1.00  0.00           C  
ATOM     56  O   ILE A 399      -3.162 -12.737  -1.814  1.00  0.00           O  
ATOM     57  CB  ILE A 399      -2.284 -13.375  -4.458  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -1.506 -14.012  -5.610  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -3.138 -12.224  -4.970  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -1.705 -15.508  -5.722  1.00  0.00           C  
ATOM     61  H   ILE A 399      -0.608 -14.889  -3.232  1.00  0.00           H  
ATOM     62  HA  ILE A 399      -0.643 -12.167  -3.780  1.00  0.00           H  
ATOM     63  HB  ILE A 399      -2.944 -14.115  -4.027  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -1.825 -13.566  -6.540  1.00  0.00           H  
ATOM     65 HG13 ILE A 399      -0.452 -13.827  -5.470  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -3.538 -12.477  -5.941  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -2.533 -11.334  -5.050  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -3.952 -12.046  -4.281  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -2.428 -15.833  -4.988  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -0.765 -16.011  -5.548  1.00  0.00           H  
ATOM     71 HD13 ILE A 399      -2.064 -15.751  -6.711  1.00  0.00           H  
ATOM     72  N   GLN A 400      -1.622 -11.078  -1.757  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -2.272 -10.322  -0.683  1.00  0.00           C  
ATOM     74  C   GLN A 400      -2.157 -11.051   0.665  1.00  0.00           C  
ATOM     75  O   GLN A 400      -3.042 -11.820   1.045  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -3.742 -10.057  -1.031  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -3.938  -8.970  -2.078  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -4.227  -7.615  -1.464  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.383  -6.720  -1.479  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -5.426  -7.454  -0.932  1.00  0.00           N  
ATOM     81  H   GLN A 400      -0.784 -10.736  -2.134  1.00  0.00           H  
ATOM     82  HA  GLN A 400      -1.763  -9.374  -0.598  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -4.185 -10.969  -1.404  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -4.263  -9.760  -0.136  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -3.042  -8.892  -2.673  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -4.768  -9.243  -2.713  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -6.054  -8.209  -0.969  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -5.634  -6.595  -0.516  1.00  0.00           H  
ATOM     89  N   GLY A 401      -1.060 -10.798   1.386  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.848 -11.430   2.684  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.005 -10.587   3.618  1.00  0.00           C  
ATOM     92  O   GLY A 401      -0.005  -9.358   3.535  1.00  0.00           O  
ATOM     93  H   GLY A 401      -0.393 -10.175   1.037  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.808 -11.600   3.150  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.362 -12.383   2.531  1.00  0.00           H  
ATOM     96  N   SER A 402       0.748 -11.251   4.508  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.618 -10.554   5.468  1.00  0.00           C  
ATOM     98  C   SER A 402       2.558  -9.578   4.759  1.00  0.00           C  
ATOM     99  O   SER A 402       2.651  -8.408   5.142  1.00  0.00           O  
ATOM    100  CB  SER A 402       2.429 -11.564   6.286  1.00  0.00           C  
ATOM    101  OG  SER A 402       3.365 -10.908   7.126  1.00  0.00           O  
ATOM    102  H   SER A 402       0.713 -12.229   4.519  1.00  0.00           H  
ATOM    103  HA  SER A 402       0.984  -9.993   6.137  1.00  0.00           H  
ATOM    104  HB2 SER A 402       1.759 -12.148   6.900  1.00  0.00           H  
ATOM    105  HB3 SER A 402       2.964 -12.221   5.615  1.00  0.00           H  
ATOM    106  HG  SER A 402       2.902 -10.447   7.834  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.240 -10.060   3.716  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.159  -9.225   2.940  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.438  -7.976   2.435  1.00  0.00           C  
ATOM    110  O   VAL A 403       3.916  -6.851   2.613  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.753  -9.995   1.735  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.796  -9.153   1.016  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.355 -11.317   2.184  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.111 -10.995   3.455  1.00  0.00           H  
ATOM    115  HA  VAL A 403       4.969  -8.923   3.588  1.00  0.00           H  
ATOM    116  HB  VAL A 403       3.952 -10.206   1.040  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.709  -9.140   1.594  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       5.430  -8.143   0.898  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       5.994  -9.579   0.043  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       5.477 -11.313   3.257  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       6.318 -11.452   1.714  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       4.699 -12.126   1.899  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.267  -8.187   1.828  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.452  -7.087   1.319  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.091  -6.129   2.450  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.236  -4.918   2.309  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.161  -7.600   0.643  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.794  -6.452   0.358  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.492  -8.351  -0.640  1.00  0.00           C  
ATOM    130  H   VAL A 404       1.936  -9.103   1.739  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.034  -6.552   0.582  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.328  -8.284   1.321  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -1.203  -6.084   1.287  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.596  -6.801  -0.276  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.262  -5.656  -0.141  1.00  0.00           H  
ATOM    136 HG21 VAL A 404      -0.380  -8.377  -1.276  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.795  -9.360  -0.402  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       1.297  -7.847  -1.153  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.645  -6.680   3.580  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.292  -5.868   4.743  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.486  -5.012   5.171  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.359  -3.799   5.366  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.176  -6.758   5.888  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.566  -7.659   3.638  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.522  -5.216   4.462  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       0.676  -7.064   6.479  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.668  -7.633   5.486  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -0.868  -6.210   6.510  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.653  -5.652   5.290  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.882  -4.952   5.666  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.196  -3.842   4.660  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.394  -2.683   5.040  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.041  -5.937   5.763  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.689  -6.618   5.104  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.730  -4.509   6.641  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.858  -5.595   5.144  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.718  -6.911   5.426  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.372  -6.003   6.790  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.216  -4.201   3.372  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.479  -3.234   2.305  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.489  -2.072   2.388  1.00  0.00           C  
ATOM    162  O   ALA A 407       3.883  -0.901   2.375  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.400  -3.915   0.944  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.033  -5.140   3.133  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.481  -2.852   2.439  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       5.016  -4.803   0.950  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       4.753  -3.236   0.182  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.376  -4.188   0.738  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.203  -2.410   2.508  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.152  -1.405   2.629  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.446  -0.493   3.816  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.402   0.730   3.692  1.00  0.00           O  
ATOM    173  CB  LEU A 408      -0.215  -2.076   2.799  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -1.293  -1.603   1.822  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -1.404  -2.560   0.646  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.629  -1.473   2.532  1.00  0.00           C  
ATOM    177  H   LEU A 408       1.960  -3.360   2.536  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.149  -0.812   1.726  1.00  0.00           H  
ATOM    179  HB2 LEU A 408      -0.089  -3.141   2.674  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.564  -1.888   3.803  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -1.021  -0.631   1.437  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.166  -2.034  -0.268  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -2.411  -2.944   0.588  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -0.713  -3.379   0.780  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.512  -0.855   3.409  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.978  -2.451   2.825  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -3.347  -1.019   1.866  1.00  0.00           H  
ATOM    188  N   SER A 409       1.772  -1.101   4.961  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.108  -0.345   6.168  1.00  0.00           C  
ATOM    190  C   SER A 409       3.203   0.676   5.862  1.00  0.00           C  
ATOM    191  O   SER A 409       3.131   1.832   6.292  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.566  -1.289   7.285  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.446  -0.676   8.559  1.00  0.00           O  
ATOM    194  H   SER A 409       1.805  -2.086   4.988  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.220   0.181   6.491  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.958  -2.181   7.271  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.601  -1.559   7.123  1.00  0.00           H  
ATOM    198  HG  SER A 409       3.041   0.078   8.618  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.209   0.243   5.098  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.312   1.119   4.708  1.00  0.00           C  
ATOM    201  C   ALA A 410       4.812   2.262   3.820  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.110   3.430   4.075  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.397   0.320   3.997  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.201  -0.687   4.776  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.738   1.540   5.608  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       5.996  -0.098   3.084  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.736  -0.478   4.640  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.227   0.969   3.761  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.036   1.919   2.787  1.00  0.00           N  
ATOM    210  CA  VAL A 411       3.479   2.923   1.873  1.00  0.00           C  
ATOM    211  C   VAL A 411       2.614   3.933   2.632  1.00  0.00           C  
ATOM    212  O   VAL A 411       2.797   5.145   2.495  1.00  0.00           O  
ATOM    213  CB  VAL A 411       2.636   2.272   0.753  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       2.001   3.335  -0.134  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       3.486   1.325  -0.079  1.00  0.00           C  
ATOM    216  H   VAL A 411       3.822   0.969   2.644  1.00  0.00           H  
ATOM    217  HA  VAL A 411       4.305   3.449   1.415  1.00  0.00           H  
ATOM    218  HB  VAL A 411       1.844   1.699   1.214  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       2.252   3.139  -1.166  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       2.372   4.309   0.149  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       0.928   3.309  -0.014  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       3.545   0.366   0.415  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       4.480   1.735  -0.191  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       3.036   1.199  -1.053  1.00  0.00           H  
ATOM    225  N   ILE A 412       1.682   3.423   3.441  1.00  0.00           N  
ATOM    226  CA  ILE A 412       0.800   4.277   4.237  1.00  0.00           C  
ATOM    227  C   ILE A 412       1.625   5.198   5.134  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.373   6.403   5.207  1.00  0.00           O  
ATOM    229  CB  ILE A 412      -0.170   3.444   5.107  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -1.006   2.507   4.231  1.00  0.00           C  
ATOM    231  CG2 ILE A 412      -1.080   4.358   5.917  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.509   1.283   4.965  1.00  0.00           C  
ATOM    233  H   ILE A 412       1.596   2.449   3.513  1.00  0.00           H  
ATOM    234  HA  ILE A 412       0.217   4.883   3.557  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.415   2.855   5.796  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -1.866   3.044   3.859  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -0.409   2.172   3.397  1.00  0.00           H  
ATOM    238 HG21 ILE A 412      -1.686   4.948   5.246  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.481   5.014   6.532  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -1.721   3.759   6.547  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -1.882   1.573   5.937  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -0.701   0.578   5.086  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -2.304   0.825   4.397  1.00  0.00           H  
ATOM    244  N   THR A 413       2.633   4.623   5.792  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.522   5.390   6.666  1.00  0.00           C  
ATOM    246  C   THR A 413       4.235   6.478   5.866  1.00  0.00           C  
ATOM    247  O   THR A 413       4.255   7.645   6.265  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.553   4.469   7.329  1.00  0.00           C  
ATOM    249  OG1 THR A 413       3.915   3.400   8.006  1.00  0.00           O  
ATOM    250  CG2 THR A 413       5.430   5.176   8.338  1.00  0.00           C  
ATOM    251  H   THR A 413       2.793   3.661   5.673  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.918   5.857   7.430  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.197   4.054   6.565  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.591   2.750   7.359  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.134   4.472   8.756  1.00  0.00           H  
ATOM    256 HG22 THR A 413       4.814   5.579   9.127  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.965   5.978   7.852  1.00  0.00           H  
ATOM    258  N   LEU A 414       4.812   6.084   4.725  1.00  0.00           N  
ATOM    259  CA  LEU A 414       5.523   7.016   3.851  1.00  0.00           C  
ATOM    260  C   LEU A 414       4.612   8.156   3.397  1.00  0.00           C  
ATOM    261  O   LEU A 414       4.952   9.327   3.559  1.00  0.00           O  
ATOM    262  CB  LEU A 414       6.088   6.278   2.631  1.00  0.00           C  
ATOM    263  CG  LEU A 414       7.592   6.005   2.679  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       7.960   4.881   1.724  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.373   7.265   2.342  1.00  0.00           C  
ATOM    266  H   LEU A 414       4.751   5.138   4.462  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.343   7.437   4.415  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       5.574   5.332   2.540  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       5.880   6.867   1.750  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.866   5.697   3.677  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.431   3.983   2.004  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.024   4.702   1.772  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       7.688   5.161   0.717  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       9.299   7.274   2.899  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.787   8.134   2.603  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.591   7.280   1.284  1.00  0.00           H  
ATOM    277  N   ILE A 415       3.451   7.810   2.835  1.00  0.00           N  
ATOM    278  CA  ILE A 415       2.500   8.822   2.369  1.00  0.00           C  
ATOM    279  C   ILE A 415       2.028   9.703   3.529  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.012  10.932   3.415  1.00  0.00           O  
ATOM    281  CB  ILE A 415       1.286   8.187   1.642  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       0.451   9.267   0.939  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       0.424   7.371   2.597  1.00  0.00           C  
ATOM    284  CD1 ILE A 415      -0.624   9.887   1.808  1.00  0.00           C  
ATOM    285  H   ILE A 415       3.228   6.857   2.735  1.00  0.00           H  
ATOM    286  HA  ILE A 415       3.021   9.451   1.660  1.00  0.00           H  
ATOM    287  HB  ILE A 415       1.672   7.510   0.894  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       1.106  10.060   0.614  1.00  0.00           H  
ATOM    289 HG13 ILE A 415      -0.031   8.831   0.075  1.00  0.00           H  
ATOM    290 HG21 ILE A 415      -0.406   6.944   2.054  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       0.048   8.013   3.380  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       1.016   6.581   3.030  1.00  0.00           H  
ATOM    293 HD11 ILE A 415      -0.592  10.962   1.709  1.00  0.00           H  
ATOM    294 HD12 ILE A 415      -0.455   9.617   2.840  1.00  0.00           H  
ATOM    295 HD13 ILE A 415      -1.593   9.526   1.496  1.00  0.00           H  
ATOM    296  N   ALA A 416       1.673   9.073   4.654  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.229   9.808   5.838  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.275  10.845   6.244  1.00  0.00           C  
ATOM    299  O   ALA A 416       1.969  12.035   6.362  1.00  0.00           O  
ATOM    300  CB  ALA A 416       0.951   8.844   6.984  1.00  0.00           C  
ATOM    301  H   ALA A 416       1.727   8.091   4.693  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.310  10.319   5.590  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.214   8.119   6.672  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       0.576   9.394   7.835  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       1.863   8.335   7.257  1.00  0.00           H  
ATOM    306  N   MET A 417       3.516  10.387   6.432  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.619  11.275   6.799  1.00  0.00           C  
ATOM    308  C   MET A 417       4.860  12.319   5.705  1.00  0.00           C  
ATOM    309  O   MET A 417       5.064  13.496   5.996  1.00  0.00           O  
ATOM    310  CB  MET A 417       5.896  10.462   7.044  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.479  10.646   8.437  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.658   9.352   8.869  1.00  0.00           S  
ATOM    313  CE  MET A 417       6.806   8.560  10.232  1.00  0.00           C  
ATOM    314  H   MET A 417       3.696   9.428   6.303  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.345  11.786   7.711  1.00  0.00           H  
ATOM    316  HB2 MET A 417       5.674   9.413   6.906  1.00  0.00           H  
ATOM    317  HB3 MET A 417       6.644  10.760   6.323  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.982  11.600   8.478  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.671  10.633   9.155  1.00  0.00           H  
ATOM    320  HE1 MET A 417       6.942   9.144  11.130  1.00  0.00           H  
ATOM    321  HE2 MET A 417       7.212   7.569  10.382  1.00  0.00           H  
ATOM    322  HE3 MET A 417       5.753   8.487  10.006  1.00  0.00           H  
ATOM    323  N   GLN A 418       4.825  11.873   4.446  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.027  12.759   3.298  1.00  0.00           C  
ATOM    325  C   GLN A 418       3.975  13.869   3.253  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.233  14.954   2.731  1.00  0.00           O  
ATOM    327  CB  GLN A 418       4.988  11.953   1.997  1.00  0.00           C  
ATOM    328  CG  GLN A 418       5.636  12.668   0.822  1.00  0.00           C  
ATOM    329  CD  GLN A 418       4.644  13.057  -0.255  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       4.560  12.410  -1.294  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       3.892  14.120  -0.014  1.00  0.00           N  
ATOM    332  H   GLN A 418       4.650  10.920   4.284  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.002  13.213   3.399  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       5.506  11.016   2.152  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       3.958  11.747   1.744  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       6.115  13.564   1.185  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.378  12.016   0.387  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       4.013  14.596   0.837  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       3.243  14.386  -0.696  1.00  0.00           H  
ATOM    340  N   TRP A 419       2.789  13.586   3.792  1.00  0.00           N  
ATOM    341  CA  TRP A 419       1.701  14.560   3.815  1.00  0.00           C  
ATOM    342  C   TRP A 419       1.759  15.404   5.098  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.533  16.616   5.066  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.349  13.832   3.679  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.710  14.301   4.633  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.858  13.932   5.939  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.771  15.222   4.354  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.939  14.573   6.491  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.518  15.369   5.537  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -2.159  15.939   3.218  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.631  16.202   5.616  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -3.265  16.766   3.298  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.989  16.892   4.490  1.00  0.00           C  
ATOM    354  H   TRP A 419       2.641  12.695   4.181  1.00  0.00           H  
ATOM    355  HA  TRP A 419       1.830  15.218   2.968  1.00  0.00           H  
ATOM    356  HB2 TRP A 419      -0.026  13.977   2.677  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       0.503  12.776   3.847  1.00  0.00           H  
ATOM    358  HD1 TRP A 419      -0.205  13.239   6.453  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -2.250  14.476   7.416  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -1.613  15.854   2.290  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -4.199  16.311   6.528  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -3.580  17.327   2.430  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -4.847  17.549   4.507  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.065  14.753   6.223  1.00  0.00           N  
ATOM    365  CA  LEU A 420       2.159  15.437   7.513  1.00  0.00           C  
ATOM    366  C   LEU A 420       3.436  16.279   7.595  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.471  15.810   8.074  1.00  0.00           O  
ATOM    368  CB  LEU A 420       2.120  14.411   8.653  1.00  0.00           C  
ATOM    369  CG  LEU A 420       1.973  15.003  10.057  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       0.832  14.331  10.801  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       3.271  14.858  10.833  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.236  13.786   6.183  1.00  0.00           H  
ATOM    373  HA  LEU A 420       1.305  16.092   7.602  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       1.291  13.742   8.477  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       3.036  13.839   8.623  1.00  0.00           H  
ATOM    376  HG  LEU A 420       1.745  16.056   9.977  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       0.794  14.705  11.814  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       0.993  13.263  10.819  1.00  0.00           H  
ATOM    379 HD13 LEU A 420      -0.101  14.547  10.302  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       3.598  13.829  10.798  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       3.111  15.149  11.860  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       4.027  15.491  10.392  1.00  0.00           H  
ATOM    383  N   MET A 421       3.347  17.523   7.114  1.00  0.00           N  
ATOM    384  CA  MET A 421       4.484  18.454   7.107  1.00  0.00           C  
ATOM    385  C   MET A 421       5.379  18.206   5.890  1.00  0.00           C  
ATOM    386  O   MET A 421       5.341  17.131   5.291  1.00  0.00           O  
ATOM    387  CB  MET A 421       5.299  18.339   8.402  1.00  0.00           C  
ATOM    388  CG  MET A 421       5.934  19.647   8.845  1.00  0.00           C  
ATOM    389  SD  MET A 421       6.298  19.678  10.610  1.00  0.00           S  
ATOM    390  CE  MET A 421       7.954  20.360  10.600  1.00  0.00           C  
ATOM    391  H   MET A 421       2.492  17.821   6.739  1.00  0.00           H  
ATOM    392  HA  MET A 421       4.083  19.455   7.036  1.00  0.00           H  
ATOM    393  HB2 MET A 421       4.648  17.994   9.193  1.00  0.00           H  
ATOM    394  HB3 MET A 421       6.085  17.612   8.257  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.855  19.788   8.300  1.00  0.00           H  
ATOM    396  HG3 MET A 421       5.256  20.457   8.618  1.00  0.00           H  
ATOM    397  HE1 MET A 421       7.905  21.420  10.399  1.00  0.00           H  
ATOM    398  HE2 MET A 421       8.540  19.875   9.835  1.00  0.00           H  
ATOM    399  HE3 MET A 421       8.415  20.198  11.564  1.00  0.00           H  
ATOM    400  N   ALA A 422       6.173  19.213   5.517  1.00  0.00           N  
ATOM    401  CA  ALA A 422       7.062  19.101   4.356  1.00  0.00           C  
ATOM    402  C   ALA A 422       6.271  18.685   3.109  1.00  0.00           C  
ATOM    403  O   ALA A 422       6.522  17.633   2.515  1.00  0.00           O  
ATOM    404  CB  ALA A 422       8.183  18.111   4.649  1.00  0.00           C  
ATOM    405  H   ALA A 422       6.154  20.051   6.024  1.00  0.00           H  
ATOM    406  HA  ALA A 422       7.505  20.071   4.179  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.781  17.107   4.666  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       8.624  18.338   5.608  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       8.938  18.182   3.879  1.00  0.00           H  
ATOM    410  N   PHE A 423       5.296  19.515   2.738  1.00  0.00           N  
ATOM    411  CA  PHE A 423       4.435  19.243   1.583  1.00  0.00           C  
ATOM    412  C   PHE A 423       5.216  19.209   0.264  1.00  0.00           C  
ATOM    413  O   PHE A 423       6.407  19.518   0.222  1.00  0.00           O  
ATOM    414  CB  PHE A 423       3.319  20.292   1.500  1.00  0.00           C  
ATOM    415  CG  PHE A 423       1.965  19.762   1.877  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       1.614  19.605   3.207  1.00  0.00           C  
ATOM    417  CD2 PHE A 423       1.044  19.421   0.900  1.00  0.00           C  
ATOM    418  CE1 PHE A 423       0.369  19.118   3.557  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      -0.203  18.932   1.243  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      -0.540  18.782   2.574  1.00  0.00           C  
ATOM    421  H   PHE A 423       5.141  20.325   3.264  1.00  0.00           H  
ATOM    422  HA  PHE A 423       3.984  18.274   1.735  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       3.552  21.109   2.168  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       3.260  20.669   0.489  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       2.324  19.867   3.977  1.00  0.00           H  
ATOM    426  HD2 PHE A 423       1.308  19.538  -0.141  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       0.108  18.999   4.598  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      -0.913  18.670   0.471  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -1.514  18.402   2.845  1.00  0.00           H  
ATOM    430  N   ASP A 424       4.510  18.826  -0.805  1.00  0.00           N  
ATOM    431  CA  ASP A 424       5.077  18.727  -2.154  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.753  17.376  -2.380  1.00  0.00           C  
ATOM    433  O   ASP A 424       6.628  16.957  -1.615  1.00  0.00           O  
ATOM    434  CB  ASP A 424       6.064  19.870  -2.444  1.00  0.00           C  
ATOM    435  CG  ASP A 424       6.437  19.983  -3.917  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       6.015  19.116  -4.719  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       7.160  20.936  -4.268  1.00  0.00           O  
ATOM    438  H   ASP A 424       3.566  18.596  -0.682  1.00  0.00           H  
ATOM    439  HA  ASP A 424       4.253  18.805  -2.847  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       5.621  20.805  -2.138  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       6.969  19.707  -1.877  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.346  16.705  -3.450  1.00  0.00           N  
ATOM    443  CA  ALA A 425       5.907  15.412  -3.803  1.00  0.00           C  
ATOM    444  C   ALA A 425       7.145  15.559  -4.696  1.00  0.00           C  
ATOM    445  O   ALA A 425       7.897  14.602  -4.862  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.849  14.549  -4.480  1.00  0.00           C  
ATOM    447  H   ALA A 425       4.655  17.099  -4.023  1.00  0.00           H  
ATOM    448  HA  ALA A 425       6.201  14.919  -2.886  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       4.039  15.175  -4.823  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       4.470  13.825  -3.774  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.289  14.034  -5.322  1.00  0.00           H  
ATOM    452  N   ALA A 426       7.360  16.756  -5.264  1.00  0.00           N  
ATOM    453  CA  ALA A 426       8.516  17.009  -6.136  1.00  0.00           C  
ATOM    454  C   ALA A 426       9.776  16.304  -5.623  1.00  0.00           C  
ATOM    455  O   ALA A 426      10.388  15.508  -6.339  1.00  0.00           O  
ATOM    456  CB  ALA A 426       8.755  18.508  -6.265  1.00  0.00           C  
ATOM    457  H   ALA A 426       6.726  17.492  -5.092  1.00  0.00           H  
ATOM    458  HA  ALA A 426       8.280  16.622  -7.117  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       8.468  19.000  -5.347  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.164  18.897  -7.081  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       9.803  18.691  -6.459  1.00  0.00           H  
ATOM    462  N   ASN A 427      10.146  16.588  -4.376  1.00  0.00           N  
ATOM    463  CA  ASN A 427      11.320  15.969  -3.763  1.00  0.00           C  
ATOM    464  C   ASN A 427      10.928  14.705  -2.991  1.00  0.00           C  
ATOM    465  O   ASN A 427      11.644  13.704  -3.015  1.00  0.00           O  
ATOM    466  CB  ASN A 427      12.021  16.960  -2.827  1.00  0.00           C  
ATOM    467  CG  ASN A 427      12.592  18.157  -3.564  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      13.631  18.063  -4.212  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      11.917  19.293  -3.469  1.00  0.00           N  
ATOM    470  H   ASN A 427       9.610  17.222  -3.854  1.00  0.00           H  
ATOM    471  HA  ASN A 427      12.000  15.692  -4.556  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      11.315  17.318  -2.095  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.832  16.455  -2.322  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      11.096  19.303  -2.936  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.271  20.079  -3.936  1.00  0.00           H  
ATOM    476  N   LEU A 428       9.784  14.763  -2.305  1.00  0.00           N  
ATOM    477  CA  LEU A 428       9.288  13.634  -1.515  1.00  0.00           C  
ATOM    478  C   LEU A 428       9.045  12.383  -2.373  1.00  0.00           C  
ATOM    479  O   LEU A 428       9.283  11.259  -1.920  1.00  0.00           O  
ATOM    480  CB  LEU A 428       7.998  14.036  -0.792  1.00  0.00           C  
ATOM    481  CG  LEU A 428       8.190  14.690   0.581  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       8.775  13.697   1.573  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       9.078  15.922   0.474  1.00  0.00           C  
ATOM    484  H   LEU A 428       9.261  15.591  -2.326  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.039  13.398  -0.776  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       7.459  14.728  -1.422  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       7.396  13.152  -0.662  1.00  0.00           H  
ATOM    488  HG  LEU A 428       7.229  15.008   0.958  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       9.702  14.087   1.967  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       8.963  12.758   1.075  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       8.076  13.544   2.381  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       8.745  16.534  -0.351  1.00  0.00           H  
ATOM    493 HD22 LEU A 428      10.100  15.615   0.308  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       9.016  16.489   1.390  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.573  12.578  -3.611  1.00  0.00           N  
ATOM    496  CA  VAL A 429       8.303  11.462  -4.524  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.466  10.471  -4.563  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.247   9.265  -4.664  1.00  0.00           O  
ATOM    499  CB  VAL A 429       7.998  11.952  -5.960  1.00  0.00           C  
ATOM    500  CG1 VAL A 429       9.249  12.498  -6.634  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       7.389  10.829  -6.789  1.00  0.00           C  
ATOM    502  H   VAL A 429       8.400  13.497  -3.919  1.00  0.00           H  
ATOM    503  HA  VAL A 429       7.428  10.945  -4.156  1.00  0.00           H  
ATOM    504  HB  VAL A 429       7.275  12.753  -5.897  1.00  0.00           H  
ATOM    505 HG11 VAL A 429       9.948  11.693  -6.805  1.00  0.00           H  
ATOM    506 HG12 VAL A 429       9.706  13.242  -5.998  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       8.981  12.948  -7.578  1.00  0.00           H  
ATOM    508 HG21 VAL A 429       7.243  11.171  -7.803  1.00  0.00           H  
ATOM    509 HG22 VAL A 429       6.438  10.544  -6.365  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.055   9.979  -6.788  1.00  0.00           H  
ATOM    511  N   MET A 430      10.698  10.979  -4.462  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.884  10.120  -4.467  1.00  0.00           C  
ATOM    513  C   MET A 430      11.722   8.992  -3.445  1.00  0.00           C  
ATOM    514  O   MET A 430      11.856   7.812  -3.779  1.00  0.00           O  
ATOM    515  CB  MET A 430      13.140  10.942  -4.159  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.758  11.596  -5.386  1.00  0.00           C  
ATOM    517  SD  MET A 430      15.461  11.076  -5.665  1.00  0.00           S  
ATOM    518  CE  MET A 430      15.354  10.434  -7.334  1.00  0.00           C  
ATOM    519  H   MET A 430      10.810  11.950  -4.368  1.00  0.00           H  
ATOM    520  HA  MET A 430      11.976   9.685  -5.451  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.885  11.719  -3.453  1.00  0.00           H  
ATOM    522  HB3 MET A 430      13.880  10.292  -3.714  1.00  0.00           H  
ATOM    523  HG2 MET A 430      13.169  11.335  -6.254  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.741  12.668  -5.252  1.00  0.00           H  
ATOM    525  HE1 MET A 430      14.826   9.492  -7.324  1.00  0.00           H  
ATOM    526  HE2 MET A 430      16.348  10.285  -7.727  1.00  0.00           H  
ATOM    527  HE3 MET A 430      14.822  11.139  -7.957  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.398   9.367  -2.207  1.00  0.00           N  
ATOM    529  CA  LEU A 431      11.180   8.391  -1.142  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.933   7.565  -1.444  1.00  0.00           C  
ATOM    531  O   LEU A 431       9.951   6.337  -1.339  1.00  0.00           O  
ATOM    532  CB  LEU A 431      11.041   9.093   0.214  1.00  0.00           C  
ATOM    533  CG  LEU A 431      12.320   9.155   1.055  1.00  0.00           C  
ATOM    534  CD1 LEU A 431      12.592   7.812   1.713  1.00  0.00           C  
ATOM    535  CD2 LEU A 431      13.506   9.577   0.202  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.278  10.320  -2.013  1.00  0.00           H  
ATOM    537  HA  LEU A 431      12.034   7.731  -1.114  1.00  0.00           H  
ATOM    538  HB2 LEU A 431      10.702  10.105   0.039  1.00  0.00           H  
ATOM    539  HB3 LEU A 431      10.286   8.575   0.788  1.00  0.00           H  
ATOM    540  HG  LEU A 431      12.193   9.888   1.839  1.00  0.00           H  
ATOM    541 HD11 LEU A 431      12.012   7.730   2.620  1.00  0.00           H  
ATOM    542 HD12 LEU A 431      13.643   7.734   1.951  1.00  0.00           H  
ATOM    543 HD13 LEU A 431      12.317   7.017   1.036  1.00  0.00           H  
ATOM    544 HD21 LEU A 431      13.813   8.750  -0.423  1.00  0.00           H  
ATOM    545 HD22 LEU A 431      14.324   9.867   0.843  1.00  0.00           H  
ATOM    546 HD23 LEU A 431      13.222  10.413  -0.420  1.00  0.00           H  
ATOM    547  N   TYR A 432       8.855   8.249  -1.843  1.00  0.00           N  
ATOM    548  CA  TYR A 432       7.603   7.576  -2.187  1.00  0.00           C  
ATOM    549  C   TYR A 432       7.851   6.517  -3.263  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.455   5.359  -3.111  1.00  0.00           O  
ATOM    551  CB  TYR A 432       6.561   8.591  -2.673  1.00  0.00           C  
ATOM    552  CG  TYR A 432       5.139   8.222  -2.312  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       4.609   6.986  -2.664  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.326   9.107  -1.616  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       3.312   6.644  -2.333  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       3.028   8.771  -1.281  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       2.526   7.540  -1.642  1.00  0.00           C  
ATOM    558  OH  TYR A 432       1.236   7.204  -1.308  1.00  0.00           O  
ATOM    559  H   TYR A 432       8.911   9.228  -1.923  1.00  0.00           H  
ATOM    560  HA  TYR A 432       7.233   7.087  -1.299  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       6.774   9.554  -2.232  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       6.621   8.674  -3.749  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       5.227   6.286  -3.205  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       4.721  10.074  -1.336  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       2.917   5.680  -2.617  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       2.411   9.473  -0.741  1.00  0.00           H  
ATOM    567  HH  TYR A 432       1.235   6.369  -0.834  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.535   6.917  -4.339  1.00  0.00           N  
ATOM    569  CA  LEU A 433       8.865   6.004  -5.429  1.00  0.00           C  
ATOM    570  C   LEU A 433       9.735   4.865  -4.910  1.00  0.00           C  
ATOM    571  O   LEU A 433       9.434   3.697  -5.143  1.00  0.00           O  
ATOM    572  CB  LEU A 433       9.580   6.749  -6.563  1.00  0.00           C  
ATOM    573  CG  LEU A 433       8.775   6.890  -7.859  1.00  0.00           C  
ATOM    574  CD1 LEU A 433       8.750   5.574  -8.620  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       7.359   7.359  -7.565  1.00  0.00           C  
ATOM    576  H   LEU A 433       8.840   7.855  -4.391  1.00  0.00           H  
ATOM    577  HA  LEU A 433       7.942   5.589  -5.806  1.00  0.00           H  
ATOM    578  HB2 LEU A 433       9.834   7.739  -6.212  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      10.495   6.223  -6.792  1.00  0.00           H  
ATOM    580  HG  LEU A 433       9.248   7.629  -8.490  1.00  0.00           H  
ATOM    581 HD11 LEU A 433       8.241   5.713  -9.561  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       8.229   4.830  -8.034  1.00  0.00           H  
ATOM    583 HD13 LEU A 433       9.762   5.244  -8.802  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       6.680   6.522  -7.638  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       7.074   8.116  -8.279  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       7.315   7.771  -6.567  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.799   5.208  -4.179  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.687   4.200  -3.600  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.867   3.177  -2.810  1.00  0.00           C  
ATOM    590  O   LEU A 434      11.049   1.965  -2.963  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.729   4.865  -2.694  1.00  0.00           C  
ATOM    592  CG  LEU A 434      14.036   4.090  -2.528  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      15.214   5.046  -2.431  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      13.974   3.199  -1.299  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.978   6.161  -4.007  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.190   3.693  -4.411  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      12.961   5.838  -3.104  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.290   5.003  -1.716  1.00  0.00           H  
ATOM    599  HG  LEU A 434      14.188   3.459  -3.392  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      15.295   5.609  -3.348  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      16.121   4.482  -2.271  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      15.060   5.722  -1.604  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      13.112   2.553  -1.365  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      13.899   3.812  -0.414  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.870   2.599  -1.246  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.940   3.682  -1.988  1.00  0.00           N  
ATOM    607  CA  GLY A 435       9.072   2.815  -1.207  1.00  0.00           C  
ATOM    608  C   GLY A 435       8.187   1.962  -2.093  1.00  0.00           C  
ATOM    609  O   GLY A 435       8.126   0.744  -1.930  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.831   4.658  -1.931  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       9.682   2.169  -0.593  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       8.449   3.422  -0.568  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.516   2.598  -3.055  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.650   1.879  -3.990  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.438   0.788  -4.720  1.00  0.00           C  
ATOM    616  O   VAL A 436       6.937  -0.320  -4.929  1.00  0.00           O  
ATOM    617  CB  VAL A 436       6.015   2.833  -5.025  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       5.177   2.058  -6.032  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       5.168   3.892  -4.332  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.620   3.573  -3.147  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.857   1.414  -3.423  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.810   3.332  -5.561  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.365   1.000  -5.923  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.437   2.369  -7.032  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.129   2.256  -5.855  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       5.602   4.866  -4.502  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       5.136   3.692  -3.271  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       4.165   3.869  -4.734  1.00  0.00           H  
ATOM    629  N   VAL A 437       8.682   1.109  -5.089  1.00  0.00           N  
ATOM    630  CA  VAL A 437       9.558   0.161  -5.777  1.00  0.00           C  
ATOM    631  C   VAL A 437       9.812  -1.069  -4.906  1.00  0.00           C  
ATOM    632  O   VAL A 437       9.520  -2.195  -5.313  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.908   0.812  -6.161  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      11.899  -0.234  -6.658  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      10.702   1.891  -7.215  1.00  0.00           C  
ATOM    636  H   VAL A 437       9.024   2.006  -4.881  1.00  0.00           H  
ATOM    637  HA  VAL A 437       9.062  -0.154  -6.684  1.00  0.00           H  
ATOM    638  HB  VAL A 437      11.324   1.278  -5.278  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      12.540   0.207  -7.408  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      11.359  -1.064  -7.088  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      12.499  -0.583  -5.831  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      10.781   2.865  -6.753  1.00  0.00           H  
ATOM    643 HG22 VAL A 437       9.723   1.780  -7.657  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      11.457   1.794  -7.981  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.338  -0.849  -3.695  1.00  0.00           N  
ATOM    646  CA  VAL A 438      10.601  -1.955  -2.771  1.00  0.00           C  
ATOM    647  C   VAL A 438       9.307  -2.710  -2.461  1.00  0.00           C  
ATOM    648  O   VAL A 438       9.296  -3.944  -2.394  1.00  0.00           O  
ATOM    649  CB  VAL A 438      11.262  -1.478  -1.454  1.00  0.00           C  
ATOM    650  CG1 VAL A 438      12.651  -0.925  -1.724  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      10.408  -0.434  -0.750  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.537   0.072  -3.417  1.00  0.00           H  
ATOM    653  HA  VAL A 438      11.283  -2.636  -3.263  1.00  0.00           H  
ATOM    654  HB  VAL A 438      11.362  -2.331  -0.798  1.00  0.00           H  
ATOM    655 HG11 VAL A 438      13.240  -1.666  -2.243  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      13.127  -0.676  -0.787  1.00  0.00           H  
ATOM    657 HG13 VAL A 438      12.573  -0.036  -2.334  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      10.821  -0.230   0.226  1.00  0.00           H  
ATOM    659 HG22 VAL A 438       9.399  -0.803  -0.643  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      10.398   0.475  -1.333  1.00  0.00           H  
ATOM    661  N   VAL A 439       8.208  -1.964  -2.304  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.903  -2.563  -2.037  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.516  -3.509  -3.173  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.312  -4.704  -2.953  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.813  -1.475  -1.856  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       4.419  -2.027  -2.129  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.889  -0.879  -0.459  1.00  0.00           C  
ATOM    668  H   VAL A 439       8.276  -0.986  -2.392  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.976  -3.130  -1.120  1.00  0.00           H  
ATOM    670  HB  VAL A 439       6.006  -0.685  -2.568  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       4.164  -1.864  -3.166  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.703  -1.519  -1.498  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       4.399  -3.086  -1.913  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       4.912  -0.915   0.001  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       6.219   0.147  -0.523  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       6.588  -1.446   0.138  1.00  0.00           H  
ATOM    677  N   ALA A 440       6.443  -2.973  -4.394  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.110  -3.778  -5.568  1.00  0.00           C  
ATOM    679  C   ALA A 440       7.084  -4.949  -5.712  1.00  0.00           C  
ATOM    680  O   ALA A 440       6.674  -6.078  -5.989  1.00  0.00           O  
ATOM    681  CB  ALA A 440       6.117  -2.911  -6.821  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.636  -2.016  -4.509  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.112  -4.169  -5.432  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       7.089  -2.455  -6.939  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       5.367  -2.138  -6.728  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       5.898  -3.522  -7.685  1.00  0.00           H  
ATOM    687  N   LEU A 441       8.376  -4.672  -5.500  1.00  0.00           N  
ATOM    688  CA  LEU A 441       9.413  -5.701  -5.584  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.040  -6.911  -4.725  1.00  0.00           C  
ATOM    690  O   LEU A 441       9.022  -8.043  -5.209  1.00  0.00           O  
ATOM    691  CB  LEU A 441      10.765  -5.133  -5.139  1.00  0.00           C  
ATOM    692  CG  LEU A 441      11.981  -5.987  -5.509  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      12.607  -5.495  -6.803  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      13.005  -5.970  -4.385  1.00  0.00           C  
ATOM    695  H   LEU A 441       8.637  -3.750  -5.270  1.00  0.00           H  
ATOM    696  HA  LEU A 441       9.484  -6.018  -6.615  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      10.887  -4.158  -5.588  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      10.748  -5.017  -4.066  1.00  0.00           H  
ATOM    699  HG  LEU A 441      11.665  -7.009  -5.659  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      11.911  -4.850  -7.318  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      12.846  -6.340  -7.430  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      13.510  -4.944  -6.581  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.516  -6.198  -3.449  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.460  -4.993  -4.326  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      13.766  -6.711  -4.582  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.727  -6.663  -3.451  1.00  0.00           N  
ATOM    707  CA  PHE A 442       8.336  -7.737  -2.534  1.00  0.00           C  
ATOM    708  C   PHE A 442       6.939  -8.269  -2.876  1.00  0.00           C  
ATOM    709  O   PHE A 442       6.680  -9.468  -2.772  1.00  0.00           O  
ATOM    710  CB  PHE A 442       8.378  -7.246  -1.084  1.00  0.00           C  
ATOM    711  CG  PHE A 442       9.761  -7.234  -0.495  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      10.338  -8.402  -0.021  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      10.486  -6.056  -0.417  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      11.611  -8.394   0.517  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      11.759  -6.041   0.120  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      12.322  -7.211   0.589  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.747  -5.734  -3.124  1.00  0.00           H  
ATOM    718  HA  PHE A 442       9.048  -8.544  -2.652  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       7.989  -6.239  -1.039  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       7.763  -7.891  -0.473  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       9.782  -9.327  -0.076  1.00  0.00           H  
ATOM    722  HD2 PHE A 442      10.046  -5.139  -0.783  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      12.049  -9.311   0.884  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      12.313  -5.115   0.175  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      13.317  -7.203   1.009  1.00  0.00           H  
ATOM    726  N   TYR A 443       6.048  -7.364  -3.292  1.00  0.00           N  
ATOM    727  CA  TYR A 443       4.677  -7.728  -3.666  1.00  0.00           C  
ATOM    728  C   TYR A 443       4.671  -8.668  -4.878  1.00  0.00           C  
ATOM    729  O   TYR A 443       3.859  -9.593  -4.948  1.00  0.00           O  
ATOM    730  CB  TYR A 443       3.870  -6.456  -3.976  1.00  0.00           C  
ATOM    731  CG  TYR A 443       2.369  -6.603  -3.807  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       1.648  -7.542  -4.536  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       1.670  -5.787  -2.926  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       0.278  -7.665  -4.389  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.299  -5.902  -2.776  1.00  0.00           C  
ATOM    736  CZ  TYR A 443      -0.391  -6.843  -3.510  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -1.757  -6.962  -3.376  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.321  -6.424  -3.358  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.225  -8.237  -2.828  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       4.197  -5.666  -3.318  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       4.061  -6.163  -4.999  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       2.174  -8.188  -5.225  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       2.212  -5.051  -2.350  1.00  0.00           H  
ATOM    744  HE1 TYR A 443      -0.262  -8.401  -4.964  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.226  -5.259  -2.087  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -2.035  -6.681  -2.491  1.00  0.00           H  
ATOM    747  N   GLY A 444       5.580  -8.418  -5.829  1.00  0.00           N  
ATOM    748  CA  GLY A 444       5.674  -9.237  -7.032  1.00  0.00           C  
ATOM    749  C   GLY A 444       5.677 -10.731  -6.749  1.00  0.00           C  
ATOM    750  O   GLY A 444       6.682 -11.285  -6.300  1.00  0.00           O  
ATOM    751  H   GLY A 444       6.196  -7.655  -5.713  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       4.837  -9.009  -7.673  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       6.586  -8.984  -7.551  1.00  0.00           H  
ATOM    754  N   ARG A 445       4.549 -11.381  -7.016  1.00  0.00           N  
ATOM    755  CA  ARG A 445       4.414 -12.821  -6.796  1.00  0.00           C  
ATOM    756  C   ARG A 445       3.528 -13.456  -7.868  1.00  0.00           C  
ATOM    757  O   ARG A 445       4.000 -14.247  -8.683  1.00  0.00           O  
ATOM    758  CB  ARG A 445       3.844 -13.093  -5.400  1.00  0.00           C  
ATOM    759  CG  ARG A 445       4.661 -14.091  -4.594  1.00  0.00           C  
ATOM    760  CD  ARG A 445       5.991 -13.497  -4.158  1.00  0.00           C  
ATOM    761  NE  ARG A 445       7.101 -14.432  -4.375  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       8.165 -14.192  -5.142  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       8.273 -13.075  -5.842  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       9.120 -15.096  -5.224  1.00  0.00           N  
ATOM    765  H   ARG A 445       3.785 -10.880  -7.372  1.00  0.00           H  
ATOM    766  HA  ARG A 445       5.399 -13.258  -6.864  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       3.808 -12.164  -4.851  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       2.840 -13.481  -5.500  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       4.101 -14.377  -3.716  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       4.848 -14.963  -5.203  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.167 -12.592  -4.717  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       5.934 -13.258  -3.104  1.00  0.00           H  
ATOM    773  HE  ARG A 445       7.054 -15.291  -3.907  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       7.543 -12.378  -5.813  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       9.082 -12.916  -6.403  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       9.042 -15.952  -4.716  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       9.924 -14.925  -5.792  1.00  0.00           H  
ATOM    778  N   TRP A 446       2.246 -13.093  -7.866  1.00  0.00           N  
ATOM    779  CA  TRP A 446       1.294 -13.618  -8.841  1.00  0.00           C  
ATOM    780  C   TRP A 446       0.555 -12.476  -9.542  1.00  0.00           C  
ATOM    781  O   TRP A 446      -0.044 -11.619  -8.884  1.00  0.00           O  
ATOM    782  CB  TRP A 446       0.289 -14.548  -8.154  1.00  0.00           C  
ATOM    783  CG  TRP A 446       0.558 -16.004  -8.385  1.00  0.00           C  
ATOM    784  CD1 TRP A 446       0.072 -16.775  -9.401  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       1.369 -16.865  -7.577  1.00  0.00           C  
ATOM    786  NE1 TRP A 446       0.533 -18.066  -9.276  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       1.332 -18.144  -8.164  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       2.124 -16.679  -6.414  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       2.020 -19.229  -7.629  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       2.808 -17.759  -5.884  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       2.752 -19.019  -6.492  1.00  0.00           C  
ATOM    792  H   TRP A 446       1.934 -12.450  -7.194  1.00  0.00           H  
ATOM    793  HA  TRP A 446       1.848 -14.181  -9.578  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       0.321 -14.371  -7.090  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -0.703 -14.329  -8.519  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.580 -16.412 -10.183  1.00  0.00           H  
ATOM    797  HE1 TRP A 446       0.326 -18.807  -9.883  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       2.180 -15.715  -5.932  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446       1.987 -20.208  -8.086  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       3.397 -17.635  -4.987  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       3.301 -19.834  -6.044  1.00  0.00           H  
ATOM    802  N   PRO A 447       0.591 -12.441 -10.890  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -0.077 -11.391 -11.670  1.00  0.00           C  
ATOM    804  C   PRO A 447      -1.601 -11.551 -11.687  1.00  0.00           C  
ATOM    805  O   PRO A 447      -2.163 -12.184 -12.585  1.00  0.00           O  
ATOM    806  CB  PRO A 447       0.513 -11.573 -13.071  1.00  0.00           C  
ATOM    807  CG  PRO A 447       0.864 -13.018 -13.145  1.00  0.00           C  
ATOM    808  CD  PRO A 447       1.287 -13.416 -11.757  1.00  0.00           C  
ATOM    809  HA  PRO A 447       0.172 -10.408 -11.297  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -0.225 -11.304 -13.813  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       1.387 -10.948 -13.181  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -0.001 -13.590 -13.451  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       1.677 -13.164 -13.840  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       0.964 -14.425 -11.540  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       2.358 -13.331 -11.650  1.00  0.00           H  
ATOM    816  N   SER A 448      -2.265 -10.973 -10.685  1.00  0.00           N  
ATOM    817  CA  SER A 448      -3.724 -11.049 -10.579  1.00  0.00           C  
ATOM    818  C   SER A 448      -4.378  -9.698 -10.894  1.00  0.00           C  
ATOM    819  O   SER A 448      -4.653  -9.394 -12.054  1.00  0.00           O  
ATOM    820  CB  SER A 448      -4.133 -11.527  -9.180  1.00  0.00           C  
ATOM    821  OG  SER A 448      -3.766 -10.579  -8.187  1.00  0.00           O  
ATOM    822  H   SER A 448      -1.761 -10.487  -9.998  1.00  0.00           H  
ATOM    823  HA  SER A 448      -4.067 -11.770 -11.306  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -5.204 -11.666  -9.149  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.643 -12.467  -8.966  1.00  0.00           H  
ATOM    826  HG  SER A 448      -3.042 -10.931  -7.658  1.00  0.00           H  
ATOM    827  N   VAL A 449      -4.631  -8.898  -9.858  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -5.263  -7.586 -10.031  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.744  -6.563  -9.015  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.375  -5.450  -9.387  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -6.805  -7.683  -9.933  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -7.234  -8.407  -8.664  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -7.441  -6.302  -9.997  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.391  -9.202  -8.953  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.014  -7.233 -11.022  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -7.160  -8.254 -10.779  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -7.130  -7.745  -7.818  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.614  -9.280  -8.519  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.266  -8.712  -8.757  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.014  -5.746 -10.819  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -7.255  -5.775  -9.072  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.506  -6.402 -10.144  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.723  -6.943  -7.733  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -4.250  -6.053  -6.665  1.00  0.00           C  
ATOM    845  C   VAL A 450      -2.934  -5.371  -7.050  1.00  0.00           C  
ATOM    846  O   VAL A 450      -2.835  -4.139  -7.032  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -4.070  -6.808  -5.325  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -5.403  -6.935  -4.600  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -3.447  -8.184  -5.538  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.036  -7.840  -7.499  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -5.000  -5.288  -6.520  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -3.404  -6.229  -4.699  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -6.189  -6.517  -5.211  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -5.355  -6.402  -3.662  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -5.612  -7.978  -4.411  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -4.081  -8.938  -5.095  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -2.475  -8.213  -5.069  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -3.343  -8.377  -6.595  1.00  0.00           H  
ATOM    859  N   ALA A 451      -1.935  -6.176  -7.422  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -0.634  -5.653  -7.836  1.00  0.00           C  
ATOM    861  C   ALA A 451      -0.784  -4.686  -9.012  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.145  -3.635  -9.044  1.00  0.00           O  
ATOM    863  CB  ALA A 451       0.303  -6.800  -8.197  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.081  -7.142  -7.432  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -0.207  -5.119  -6.999  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       1.260  -6.400  -8.501  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.123  -7.371  -9.010  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.437  -7.440  -7.338  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.650  -5.041  -9.968  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.904  -4.197 -11.138  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.487  -2.853 -10.708  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.958  -1.801 -11.067  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.859  -4.892 -12.117  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.818  -6.298 -11.948  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -2.546  -4.601 -13.569  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.141  -5.885  -9.879  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.960  -4.022 -11.632  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.869  -4.555 -11.921  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -3.372  -6.722 -12.612  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -2.080  -3.630 -13.649  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -3.460  -4.610 -14.143  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -1.875  -5.356 -13.949  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.566  -2.896  -9.919  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.204  -1.677  -9.418  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.170  -0.808  -8.704  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.033   0.384  -8.998  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.367  -1.995  -8.446  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.008  -0.715  -7.926  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.408  -2.874  -9.123  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.928  -3.770  -9.654  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.599  -1.130 -10.262  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -4.965  -2.538  -7.601  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -5.787  -0.602  -6.875  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -7.079  -0.767  -8.064  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -5.617   0.133  -8.470  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.643  -2.470 -10.097  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.303  -2.900  -8.520  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -6.020  -3.875  -9.233  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.423  -1.430  -7.788  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.370  -0.739  -7.047  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.351  -0.144  -8.016  1.00  0.00           C  
ATOM    902  O   ILE A 454       0.028   1.022  -7.896  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -0.643  -1.695  -6.073  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -1.606  -2.212  -5.002  1.00  0.00           C  
ATOM    905  CG2 ILE A 454       0.544  -0.999  -5.422  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -1.132  -3.480  -4.329  1.00  0.00           C  
ATOM    907  H   ILE A 454      -2.571  -2.389  -7.623  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -1.824   0.058  -6.477  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -0.268  -2.533  -6.642  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -1.725  -1.457  -4.239  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -2.565  -2.415  -5.456  1.00  0.00           H  
ATOM    912 HG21 ILE A 454       1.079  -1.705  -4.804  1.00  0.00           H  
ATOM    913 HG22 ILE A 454       0.190  -0.183  -4.810  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       1.204  -0.617  -6.187  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -0.055  -3.543  -4.398  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -1.574  -4.335  -4.818  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -1.426  -3.468  -3.290  1.00  0.00           H  
ATOM    918  N   ASN A 455       0.076  -0.959  -8.980  1.00  0.00           N  
ATOM    919  CA  ASN A 455       1.040  -0.540  -9.994  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.537   0.700 -10.727  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.257   1.687 -10.852  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.284  -1.685 -10.986  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.489  -1.450 -11.875  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       3.624  -1.682 -11.473  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       2.246  -0.992 -13.093  1.00  0.00           N  
ATOM    926  H   ASN A 455      -0.277  -1.870  -9.013  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.967  -0.299  -9.494  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       1.447  -2.598 -10.435  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.413  -1.801 -11.613  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       1.317  -0.830 -13.353  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       3.010  -0.833 -13.684  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.713   0.647 -11.191  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.320   1.778 -11.893  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.354   3.008 -10.988  1.00  0.00           C  
ATOM    935  O   VAL A 456      -0.801   4.052 -11.332  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.751   1.448 -12.374  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -3.439   2.691 -12.923  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.723   0.351 -13.427  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.244  -0.167 -11.044  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.711   1.999 -12.758  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -3.322   1.091 -11.528  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -4.041   3.142 -12.148  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -4.070   2.416 -13.755  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.693   3.398 -13.256  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.073   0.646 -14.237  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -3.721   0.192 -13.808  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -2.357  -0.564 -12.986  1.00  0.00           H  
ATOM    948  N   VAL A 457      -1.983   2.868  -9.818  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -2.065   3.967  -8.850  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.673   4.539  -8.558  1.00  0.00           C  
ATOM    951  O   VAL A 457      -0.492   5.755  -8.483  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -2.721   3.501  -7.528  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -2.668   4.598  -6.474  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -4.158   3.063  -7.767  1.00  0.00           C  
ATOM    955  H   VAL A 457      -2.389   1.999  -9.592  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.679   4.746  -9.280  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -2.167   2.651  -7.157  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.838   5.556  -6.944  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.698   4.597  -6.001  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -3.433   4.422  -5.732  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -4.340   2.131  -7.253  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.324   2.929  -8.826  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -4.832   3.819  -7.390  1.00  0.00           H  
ATOM    964  N   SER A 458       0.307   3.644  -8.416  1.00  0.00           N  
ATOM    965  CA  SER A 458       1.694   4.033  -8.153  1.00  0.00           C  
ATOM    966  C   SER A 458       2.275   4.793  -9.343  1.00  0.00           C  
ATOM    967  O   SER A 458       2.857   5.864  -9.178  1.00  0.00           O  
ATOM    968  CB  SER A 458       2.556   2.798  -7.861  1.00  0.00           C  
ATOM    969  OG  SER A 458       1.996   2.012  -6.822  1.00  0.00           O  
ATOM    970  H   SER A 458       0.091   2.690  -8.504  1.00  0.00           H  
ATOM    971  HA  SER A 458       1.701   4.681  -7.289  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.627   2.193  -8.754  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.544   3.117  -7.565  1.00  0.00           H  
ATOM    974  HG  SER A 458       1.199   1.562  -7.149  1.00  0.00           H  
ATOM    975  N   PHE A 459       2.101   4.232 -10.542  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.593   4.860 -11.768  1.00  0.00           C  
ATOM    977  C   PHE A 459       1.976   6.248 -11.932  1.00  0.00           C  
ATOM    978  O   PHE A 459       2.683   7.229 -12.167  1.00  0.00           O  
ATOM    979  CB  PHE A 459       2.265   3.983 -12.982  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.414   3.126 -13.431  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.696   1.931 -12.789  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.212   3.516 -14.493  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.753   1.140 -13.198  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       5.270   2.730 -14.907  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.541   1.541 -14.259  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.619   3.380 -10.603  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.665   4.964 -11.683  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.441   3.330 -12.735  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.979   4.617 -13.809  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       3.081   1.616 -11.960  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.001   4.445 -15.000  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.963   0.211 -12.690  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.885   3.046 -15.737  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.369   0.926 -14.581  1.00  0.00           H  
ATOM    995  N   ASP A 460       0.653   6.320 -11.778  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -0.071   7.581 -11.877  1.00  0.00           C  
ATOM    997  C   ASP A 460       0.432   8.559 -10.812  1.00  0.00           C  
ATOM    998  O   ASP A 460       0.857   9.676 -11.127  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.575   7.334 -11.704  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.257   6.948 -13.001  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -2.588   7.856 -13.790  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.463   5.737 -13.225  1.00  0.00           O  
ATOM   1003  H   ASP A 460       0.151   5.500 -11.574  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.114   8.001 -12.856  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -1.723   6.536 -10.995  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -2.041   8.233 -11.331  1.00  0.00           H  
ATOM   1007  N   LEU A 461       0.395   8.118  -9.551  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       0.853   8.932  -8.424  1.00  0.00           C  
ATOM   1009  C   LEU A 461       2.281   9.438  -8.640  1.00  0.00           C  
ATOM   1010  O   LEU A 461       2.560  10.616  -8.415  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       0.775   8.132  -7.122  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       0.810   8.974  -5.845  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -0.424   8.715  -4.999  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       2.071   8.682  -5.050  1.00  0.00           C  
ATOM   1015  H   LEU A 461       0.055   7.211  -9.374  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       0.196   9.786  -8.348  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -0.144   7.561  -7.129  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       1.604   7.442  -7.096  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       0.817  10.021  -6.112  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -0.548   9.519  -4.289  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -0.307   7.781  -4.470  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -1.293   8.662  -5.638  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461       2.183   7.614  -4.933  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       1.998   9.144  -4.077  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       2.928   9.077  -5.574  1.00  0.00           H  
ATOM   1026  N   PHE A 462       3.176   8.546  -9.083  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       4.581   8.899  -9.341  1.00  0.00           C  
ATOM   1028  C   PHE A 462       4.699  10.294  -9.973  1.00  0.00           C  
ATOM   1029  O   PHE A 462       5.585  11.074  -9.616  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       5.230   7.830 -10.240  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       6.160   8.372 -11.294  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       7.448   8.762 -10.968  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       5.741   8.490 -12.609  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       8.304   9.260 -11.932  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       6.591   8.988 -13.579  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       7.874   9.373 -13.240  1.00  0.00           C  
ATOM   1037  H   PHE A 462       2.883   7.622  -9.245  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       5.094   8.912  -8.390  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       5.799   7.151  -9.622  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       4.450   7.275 -10.740  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       7.785   8.674  -9.945  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       4.738   8.189 -12.876  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462       9.306   9.561 -11.664  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       6.253   9.074 -14.601  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       8.540   9.763 -13.997  1.00  0.00           H  
ATOM   1046  N   PHE A 463       3.789  10.599 -10.898  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       3.770  11.895 -11.569  1.00  0.00           C  
ATOM   1048  C   PHE A 463       2.632  12.771 -11.032  1.00  0.00           C  
ATOM   1049  O   PHE A 463       2.826  13.962 -10.777  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       3.624  11.701 -13.082  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       3.741  12.975 -13.872  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       4.982  13.461 -14.249  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       2.608  13.684 -14.240  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       5.093  14.630 -14.979  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       2.712  14.853 -14.968  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       3.956  15.327 -15.339  1.00  0.00           C  
ATOM   1057  H   PHE A 463       3.104   9.935 -11.127  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       4.710  12.387 -11.367  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       4.395  11.028 -13.425  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       2.657  11.267 -13.290  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       5.872  12.917 -13.970  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       1.636  13.314 -13.950  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       6.067  14.999 -15.266  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       1.822  15.397 -15.249  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       4.040  16.241 -15.910  1.00  0.00           H  
ATOM   1066  N   ILE A 464       1.447  12.174 -10.868  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       0.269  12.895 -10.369  1.00  0.00           C  
ATOM   1068  C   ILE A 464       0.495  13.499  -8.976  1.00  0.00           C  
ATOM   1069  O   ILE A 464      -0.054  14.556  -8.666  1.00  0.00           O  
ATOM   1070  CB  ILE A 464      -0.979  11.978 -10.343  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      -1.397  11.617 -11.771  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464      -2.133  12.651  -9.612  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      -2.545  10.632 -11.838  1.00  0.00           C  
ATOM   1074  H   ILE A 464       1.357  11.217 -11.091  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       0.069  13.703 -11.058  1.00  0.00           H  
ATOM   1076  HB  ILE A 464      -0.724  11.074  -9.812  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      -1.703  12.513 -12.288  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464      -0.554  11.179 -12.287  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      -2.142  13.706  -9.845  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464      -2.011  12.519  -8.546  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464      -3.066  12.205  -9.925  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      -3.465  11.165 -12.024  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      -2.619  10.101 -10.902  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      -2.369   9.928 -12.639  1.00  0.00           H  
ATOM   1085  N   ALA A 465       1.299  12.840  -8.137  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       1.572  13.351  -6.791  1.00  0.00           C  
ATOM   1087  C   ALA A 465       2.400  14.642  -6.845  1.00  0.00           C  
ATOM   1088  O   ALA A 465       1.939  15.701  -6.407  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       2.266  12.289  -5.943  1.00  0.00           C  
ATOM   1090  H   ALA A 465       1.719  11.997  -8.427  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       0.621  13.577  -6.328  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       1.524  11.653  -5.487  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       2.851  12.769  -5.173  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       2.914  11.695  -6.569  1.00  0.00           H  
ATOM   1095  N   PRO A 466       3.637  14.581  -7.389  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       4.509  15.758  -7.499  1.00  0.00           C  
ATOM   1097  C   PRO A 466       3.935  16.820  -8.438  1.00  0.00           C  
ATOM   1098  O   PRO A 466       4.017  18.017  -8.157  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       5.819  15.190  -8.057  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       5.426  13.925  -8.738  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       4.275  13.371  -7.947  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       4.690  16.204  -6.532  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       6.255  15.894  -8.751  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       6.507  15.002  -7.246  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       5.118  14.133  -9.753  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       6.253  13.229  -8.732  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       3.596  12.837  -8.594  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       4.634  12.726  -7.158  1.00  0.00           H  
ATOM   1109  N   ARG A 467       3.344  16.380  -9.551  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       2.754  17.303 -10.519  1.00  0.00           C  
ATOM   1111  C   ARG A 467       1.311  17.659 -10.138  1.00  0.00           C  
ATOM   1112  O   ARG A 467       0.368  17.371 -10.877  1.00  0.00           O  
ATOM   1113  CB  ARG A 467       2.805  16.700 -11.928  1.00  0.00           C  
ATOM   1114  CG  ARG A 467       3.179  17.707 -13.005  1.00  0.00           C  
ATOM   1115  CD  ARG A 467       4.684  17.904 -13.083  1.00  0.00           C  
ATOM   1116  NE  ARG A 467       5.040  19.100 -13.851  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467       6.280  19.431 -14.188  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467       7.299  18.677 -13.819  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467       6.501  20.524 -14.894  1.00  0.00           N  
ATOM   1120  H   ARG A 467       3.299  15.412  -9.723  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       3.343  18.208 -10.508  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       3.533  15.902 -11.941  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467       1.834  16.291 -12.168  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467       2.822  17.348 -13.959  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467       2.710  18.654 -12.777  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467       5.072  18.000 -12.078  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467       5.121  17.035 -13.556  1.00  0.00           H  
ATOM   1128  HE  ARG A 467       4.307  19.685 -14.134  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467       7.139  17.851 -13.285  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467       8.229  18.932 -14.075  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467       5.736  21.100 -15.174  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467       7.433  20.775 -15.149  1.00  0.00           H  
ATOM   1133  N   GLY A 468       1.154  18.296  -8.977  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -0.172  18.691  -8.510  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.384  18.449  -7.024  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -1.443  17.976  -6.614  1.00  0.00           O  
ATOM   1137  H   GLY A 468       1.946  18.501  -8.436  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -0.313  19.741  -8.713  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -0.914  18.130  -9.060  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.621  18.782  -6.214  1.00  0.00           N  
ATOM   1141  CA  THR A 469       0.535  18.598  -4.761  1.00  0.00           C  
ATOM   1142  C   THR A 469      -0.262  19.725  -4.091  1.00  0.00           C  
ATOM   1143  O   THR A 469      -0.922  19.502  -3.072  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.938  18.503  -4.142  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       1.875  18.554  -2.726  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       2.872  19.610  -4.586  1.00  0.00           C  
ATOM   1147  H   THR A 469       1.439  19.158  -6.600  1.00  0.00           H  
ATOM   1148  HA  THR A 469       0.017  17.666  -4.583  1.00  0.00           H  
ATOM   1149  HB  THR A 469       2.382  17.560  -4.430  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       1.080  18.103  -2.419  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       2.333  20.319  -5.192  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       3.685  19.189  -5.160  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       3.271  20.112  -3.716  1.00  0.00           H  
ATOM   1154  N   LEU A 470      -0.203  20.931  -4.666  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -0.925  22.083  -4.120  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -2.435  21.936  -4.344  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -3.026  22.613  -5.189  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -0.411  23.386  -4.753  1.00  0.00           C  
ATOM   1159  CG  LEU A 470       0.322  24.329  -3.796  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470       1.140  25.345  -4.576  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -0.666  25.033  -2.881  1.00  0.00           C  
ATOM   1162  H   LEU A 470       0.335  21.047  -5.475  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.738  22.113  -3.056  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470       0.262  23.128  -5.557  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -1.254  23.918  -5.170  1.00  0.00           H  
ATOM   1166  HG  LEU A 470       1.000  23.755  -3.182  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       2.048  24.881  -4.930  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       1.388  26.176  -3.932  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470       0.565  25.702  -5.417  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.353  25.618  -3.476  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -0.131  25.684  -2.207  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -1.218  24.298  -2.313  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -3.049  21.029  -3.587  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -4.482  20.768  -3.700  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -5.309  21.747  -2.865  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -5.083  21.900  -1.663  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -4.781  19.339  -3.282  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -2.517  20.511  -2.942  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -4.759  20.877  -4.739  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -5.846  19.170  -3.315  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -4.423  19.179  -2.275  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471      -4.285  18.654  -3.954  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -6.277  22.400  -3.507  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -7.146  23.363  -2.824  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -8.197  22.659  -1.944  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -9.402  22.876  -2.084  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -7.836  24.306  -3.843  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -8.793  23.539  -4.747  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -8.561  25.438  -3.130  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -6.413  22.231  -4.462  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -6.520  23.968  -2.183  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -7.069  24.742  -4.467  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -8.359  22.586  -5.008  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -8.975  24.111  -5.645  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -9.727  23.379  -4.228  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -8.878  26.174  -3.854  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -7.897  25.900  -2.414  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -9.427  25.044  -2.616  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.720  21.818  -1.021  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -8.594  21.080  -0.098  1.00  0.00           C  
ATOM   1201  C   SER A 473      -9.692  20.292  -0.831  1.00  0.00           C  
ATOM   1202  O   SER A 473     -10.812  20.172  -0.333  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.227  22.044   0.910  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -8.275  22.477   1.870  1.00  0.00           O  
ATOM   1205  H   SER A 473      -6.748  21.697  -0.949  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -7.975  20.379   0.442  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -9.614  22.907   0.387  1.00  0.00           H  
ATOM   1208  HB3 SER A 473     -10.036  21.543   1.424  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -7.863  23.293   1.572  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -9.364  19.751  -2.008  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -10.327  18.975  -2.791  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.673  17.722  -3.394  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.835  16.618  -2.867  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -10.946  19.854  -3.888  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -11.828  19.072  -4.839  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -12.998  18.819  -4.491  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -11.342  18.705  -5.928  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -8.456  19.875  -2.353  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -11.112  18.657  -2.119  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.548  20.623  -3.427  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -10.157  20.319  -4.459  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -8.939  17.897  -4.498  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.267  16.778  -5.173  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -7.491  15.898  -4.189  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -7.582  14.670  -4.244  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -7.312  17.263  -6.290  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -8.101  17.814  -7.467  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -6.336  18.309  -5.770  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -8.853  18.797  -4.872  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.034  16.173  -5.635  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -6.741  16.413  -6.639  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -8.756  18.602  -7.124  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -8.690  17.024  -7.908  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -7.418  18.209  -8.205  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -5.546  17.821  -5.220  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.856  18.998  -5.120  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -5.913  18.850  -6.602  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.741  16.526  -3.279  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.969  15.784  -2.278  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -6.897  14.980  -1.366  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.544  13.885  -0.921  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -5.096  16.732  -1.447  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -3.617  16.675  -1.821  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -2.750  16.052  -0.742  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -1.697  16.583  -0.397  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -3.184  14.919  -0.205  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.718  17.504  -3.274  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.329  15.092  -2.806  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -5.445  17.744  -1.589  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -5.191  16.471  -0.403  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -3.508  16.092  -2.723  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -3.267  17.681  -2.003  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -4.030  14.546  -0.526  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -2.638  14.505   0.493  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -8.093  15.513  -1.111  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -9.076  14.824  -0.281  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -9.634  13.624  -1.043  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -9.690  12.511  -0.517  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -10.206  15.777   0.124  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -10.698  15.567   1.539  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -11.403  14.420   1.886  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -10.459  16.513   2.526  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -11.854  14.225   3.178  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -10.908  16.323   3.820  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -11.604  15.178   4.139  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -12.052  14.988   5.426  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -8.329  16.377  -1.509  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -8.573  14.468   0.608  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -9.855  16.795   0.044  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -11.043  15.637  -0.545  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -11.598  13.674   1.129  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477      -9.914  17.410   2.272  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -12.401  13.329   3.430  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -10.712  17.070   4.575  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -11.340  14.631   5.964  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -10.014  13.857  -2.303  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -10.535  12.794  -3.161  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.493  11.684  -3.309  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.796  10.504  -3.112  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.915  13.359  -4.535  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -11.788  12.444  -5.396  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -12.859  13.251  -6.112  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -10.937  11.684  -6.400  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -9.919  14.766  -2.670  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -11.417  12.386  -2.689  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -11.443  14.289  -4.384  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.005  13.568  -5.079  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -12.283  11.723  -4.761  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -13.618  13.549  -5.405  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -13.306  12.646  -6.887  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -12.413  14.130  -6.553  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -10.204  11.091  -5.874  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -10.434  12.386  -7.048  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -11.569  11.037  -6.989  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.256  12.078  -3.628  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -7.156  11.124  -3.771  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -6.959  10.359  -2.462  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -6.907   9.127  -2.453  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -5.862  11.851  -4.168  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -4.844  11.014  -4.953  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -4.261   9.915  -4.082  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -5.476  10.422  -6.203  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.076  13.037  -3.750  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -7.423  10.422  -4.546  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -6.130  12.707  -4.771  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -5.383  12.206  -3.268  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -4.030  11.654  -5.264  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -3.194   9.858  -4.242  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -4.714   8.970  -4.345  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -4.458  10.132  -3.044  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -6.422   9.969  -5.950  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -4.817   9.672  -6.618  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -5.634  11.203  -6.931  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.883  11.101  -1.352  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.728  10.491  -0.030  1.00  0.00           C  
ATOM   1316  C   THR A 480      -7.856   9.495   0.218  1.00  0.00           C  
ATOM   1317  O   THR A 480      -7.619   8.383   0.687  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -6.713  11.559   1.069  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -5.668  12.486   0.848  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -6.524  10.993   2.459  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.953  12.078  -1.423  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.787   9.959  -0.018  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -7.654  12.093   1.053  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -5.953  13.143   0.187  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -7.301  10.271   2.665  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -6.574  11.793   3.182  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -5.560  10.512   2.522  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.085   9.893  -0.129  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.246   9.018   0.026  1.00  0.00           C  
ATOM   1330  C   PHE A 481     -10.014   7.710  -0.731  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -10.186   6.621  -0.177  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -11.512   9.712  -0.488  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -12.766   9.281   0.219  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -13.284   8.009   0.030  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.426  10.147   1.075  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -14.437   7.611   0.680  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.579   9.756   1.727  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -15.085   8.486   1.530  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -9.208  10.788  -0.519  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -10.362   8.797   1.077  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.408  10.778  -0.355  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -11.632   9.496  -1.540  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -12.777   7.324  -0.634  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -13.031  11.141   1.231  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -14.832   6.617   0.523  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -15.084  10.441   2.392  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.986   8.178   2.039  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.592   7.830  -1.994  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.302   6.662  -2.824  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -8.201   5.812  -2.186  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -8.306   4.582  -2.129  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -8.901   7.096  -4.228  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.456   8.728  -2.369  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -10.204   6.068  -2.896  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -8.823   6.228  -4.866  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -7.947   7.602  -4.191  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -9.649   7.768  -4.625  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -7.155   6.480  -1.688  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.041   5.794  -1.029  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.539   5.024   0.195  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.252   3.837   0.351  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -4.941   6.791  -0.593  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -3.865   6.094   0.228  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -4.323   7.472  -1.804  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.140   7.462  -1.755  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.612   5.095  -1.733  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -5.396   7.551   0.025  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -2.994   6.732   0.295  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.593   5.164  -0.248  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.241   5.894   1.220  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -4.884   8.364  -2.041  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -4.344   6.799  -2.647  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -3.300   7.739  -1.583  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.301   5.709   1.049  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -7.864   5.101   2.254  1.00  0.00           C  
ATOM   1376  C   MET A 484      -8.756   3.918   1.885  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.574   2.809   2.392  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -8.669   6.139   3.047  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -7.830   6.950   4.022  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -8.788   8.231   4.855  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -9.334   7.351   6.316  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.500   6.647   0.853  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.046   4.746   2.864  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.134   6.823   2.352  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -9.440   5.630   3.605  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -7.424   6.283   4.768  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -7.022   7.418   3.480  1.00  0.00           H  
ATOM   1388  HE1 MET A 484     -10.196   7.849   6.735  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -8.538   7.336   7.046  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -9.598   6.338   6.050  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.705   4.160   0.978  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.612   3.113   0.513  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.810   1.925  -0.012  1.00  0.00           C  
ATOM   1394  O   LEU A 485     -10.071   0.774   0.348  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.533   3.658  -0.583  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.734   2.774  -0.923  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -14.026   3.431  -0.468  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -12.780   2.490  -2.415  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.785   5.065   0.600  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.209   2.788   1.353  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.901   4.624  -0.265  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.949   3.794  -1.481  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -12.638   1.830  -0.404  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -14.158   4.366  -0.992  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -13.979   3.618   0.595  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -14.857   2.777  -0.683  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -12.536   3.389  -2.960  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -13.771   2.162  -2.688  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.066   1.718  -2.657  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.812   2.222  -0.847  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -7.943   1.188  -1.408  1.00  0.00           C  
ATOM   1412  C   THR A 486      -7.250   0.421  -0.285  1.00  0.00           C  
ATOM   1413  O   THR A 486      -7.290  -0.807  -0.249  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -6.896   1.803  -2.345  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -7.513   2.605  -3.338  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -6.054   0.772  -3.062  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.647   3.163  -1.079  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -8.560   0.501  -1.968  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -6.232   2.430  -1.767  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -7.823   3.435  -2.939  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -6.698   0.092  -3.600  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -5.468   0.220  -2.342  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -5.395   1.268  -3.758  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.630   1.159   0.641  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.940   0.558   1.783  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.881  -0.362   2.563  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.565  -1.529   2.800  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.368   1.645   2.726  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.011   1.061   4.087  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.153   2.309   2.100  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.648   2.138   0.558  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.116  -0.028   1.403  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.128   2.400   2.872  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -4.526   0.105   3.953  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -5.911   0.929   4.669  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.344   1.735   4.602  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.402   2.650   1.106  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.343   1.597   2.044  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.852   3.151   2.705  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.045   0.165   2.946  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.019  -0.632   3.680  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.442  -1.867   2.908  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.453  -2.975   3.453  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.249   1.100   2.717  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -8.587  -0.937   4.620  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -9.893  -0.026   3.875  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.777  -1.678   1.630  1.00  0.00           N  
ATOM   1448  CA  LEU A 489     -10.192  -2.784   0.770  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.092  -3.842   0.672  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.346  -5.030   0.897  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -10.556  -2.267  -0.628  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.723  -2.992  -1.302  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -12.373  -2.100  -2.346  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -11.250  -4.290  -1.934  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.738  -0.768   1.256  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -11.066  -3.236   1.215  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -10.810  -1.219  -0.546  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -9.689  -2.360  -1.262  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -12.469  -3.233  -0.558  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -12.747  -1.204  -1.872  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -13.191  -2.630  -2.811  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -11.644  -1.833  -3.096  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -12.102  -4.916  -2.153  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -10.591  -4.806  -1.251  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -10.720  -4.072  -2.850  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -7.869  -3.413   0.348  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -6.744  -4.344   0.237  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -6.446  -5.008   1.584  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -6.162  -6.204   1.631  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -5.461  -3.674  -0.318  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -5.720  -3.062  -1.687  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -4.924  -2.624   0.639  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -7.720  -2.456   0.187  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -7.040  -5.118  -0.458  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.706  -4.441  -0.434  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -6.467  -3.643  -2.207  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -4.804  -3.059  -2.258  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -6.072  -2.048  -1.567  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -5.706  -1.920   0.873  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.099  -2.104   0.175  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -4.585  -3.101   1.547  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -6.537  -4.239   2.677  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -6.301  -4.777   4.022  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -7.236  -5.958   4.290  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.793  -7.044   4.688  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.501  -3.692   5.110  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.260  -2.804   5.206  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -6.805  -4.321   6.465  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -5.465  -1.567   6.054  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.787  -3.292   2.578  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -5.278  -5.124   4.068  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -7.348  -3.084   4.825  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.452  -3.372   5.641  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -4.976  -2.483   4.214  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -6.128  -5.145   6.640  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -7.822  -4.683   6.475  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -6.679  -3.581   7.241  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -4.543  -1.006   6.102  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -5.762  -1.859   7.051  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -6.237  -0.952   5.614  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.530  -5.748   4.046  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.503  -6.812   4.240  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -9.298  -7.936   3.244  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -9.298  -9.113   3.611  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.822  -4.869   3.714  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.404  -7.205   5.242  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.497  -6.409   4.115  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.102  -7.564   1.977  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -8.875  -8.533   0.909  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -7.707  -9.468   1.251  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -7.855 -10.689   1.210  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -8.613  -7.802  -0.413  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -8.443  -8.750  -1.580  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -7.334  -8.951  -2.070  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -9.538  -9.344  -2.031  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.104  -6.604   1.757  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -9.771  -9.128   0.807  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -9.446  -7.148  -0.625  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -7.715  -7.211  -0.318  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -10.390  -9.144  -1.593  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -9.446  -9.962  -2.786  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -6.554  -8.891   1.605  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -5.383  -9.693   1.969  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -5.664 -10.503   3.233  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.284 -11.672   3.324  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -4.135  -8.812   2.148  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -4.210  -7.755   3.254  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.756  -8.332   4.585  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.366  -6.546   2.887  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -6.495  -7.912   1.634  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -5.206 -10.387   1.162  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -3.295  -9.459   2.359  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -3.946  -8.305   1.213  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -5.233  -7.428   3.362  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.365  -9.326   4.433  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -4.595  -8.375   5.264  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -2.986  -7.702   5.005  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -2.329  -6.842   2.815  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.471  -5.789   3.649  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -3.695  -6.151   1.938  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.359  -9.887   4.197  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.718 -10.568   5.444  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.533 -11.825   5.142  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.296 -12.886   5.721  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -7.521  -9.637   6.359  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -6.776  -8.478   6.678  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -7.929 -10.280   7.666  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.652  -8.960   4.057  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -5.805 -10.856   5.943  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -8.423  -9.332   5.844  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -6.772  -7.873   5.918  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -7.051 -10.465   8.264  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -8.434 -11.213   7.467  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -8.594  -9.617   8.199  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.492 -11.694   4.222  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.339 -12.816   3.828  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.566 -13.808   2.954  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.471 -14.989   3.287  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.579 -12.308   3.100  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.628 -10.818   3.793  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.662 -13.323   4.726  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -11.414 -12.958   3.313  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.393 -12.298   2.035  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.807 -11.306   3.433  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.011 -13.317   1.842  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -7.247 -14.169   0.934  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -6.182 -14.994   1.636  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -6.013 -16.174   1.336  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.117 -12.363   1.636  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -7.928 -14.841   0.435  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -6.770 -13.545   0.192  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -5.460 -14.373   2.573  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.407 -15.070   3.319  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -4.983 -16.123   4.281  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.239 -16.935   4.836  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.519 -14.076   4.107  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -4.225 -13.580   5.359  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -2.186 -14.715   4.467  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -5.639 -13.425   2.770  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -3.781 -15.575   2.598  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.323 -13.223   3.472  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -5.248 -13.334   5.121  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -3.721 -12.701   5.732  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -4.207 -14.353   6.114  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -1.620 -14.039   5.089  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -1.631 -14.922   3.564  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -2.362 -15.637   5.002  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -6.306 -16.113   4.471  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -6.965 -17.070   5.354  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.643 -18.179   4.544  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -8.700 -17.963   3.948  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -7.993 -16.347   6.234  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -8.288 -17.059   7.547  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -8.412 -16.075   8.700  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -8.176 -16.719   9.997  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -6.984 -17.112  10.435  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -5.907 -16.934   9.692  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -6.872 -17.681  11.618  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.856 -15.451   3.999  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -6.210 -17.514   5.987  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -7.622 -15.358   6.459  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -8.918 -16.257   5.681  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -9.218 -17.601   7.449  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -7.488 -17.753   7.759  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -7.689 -15.283   8.561  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -9.408 -15.656   8.692  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -8.954 -16.865  10.574  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -5.986 -16.500   8.797  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -5.016 -17.233  10.024  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499      -7.682 -17.817  12.186  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499      -5.978 -17.978  11.949  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -7.021 -19.363   4.526  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -7.549 -20.520   3.788  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -7.229 -20.424   2.291  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -6.824 -19.370   1.797  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.066 -20.646   3.996  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.548 -22.070   4.160  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -9.243 -22.800   5.301  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.311 -22.683   3.174  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -9.685 -24.102   5.456  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -10.757 -23.982   3.322  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -10.441 -24.686   4.464  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -10.886 -25.979   4.616  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.181 -19.462   5.019  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.070 -21.404   4.182  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -9.345 -20.100   4.884  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -9.575 -20.217   3.144  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -8.651 -22.338   6.076  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.559 -22.129   2.279  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -9.439 -24.654   6.350  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -11.349 -24.441   2.544  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -11.820 -25.972   4.835  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -7.411 -21.533   1.574  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -7.143 -21.574   0.135  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -8.423 -21.329  -0.669  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -8.458 -20.469  -1.549  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -6.526 -22.923  -0.256  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -5.203 -22.800  -1.003  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -5.358 -22.195  -2.387  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -5.176 -20.995  -2.574  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -5.689 -23.023  -3.367  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -7.734 -22.342   2.023  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -6.439 -20.786  -0.094  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -6.354 -23.500   0.641  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -7.223 -23.456  -0.887  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -4.538 -22.172  -0.430  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -4.768 -23.783  -1.104  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -5.815 -23.970  -3.154  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -5.793 -22.650  -4.267  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -9.468 -22.095  -0.359  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -10.751 -21.970  -1.044  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -11.880 -22.581  -0.213  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -12.925 -21.914  -0.058  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -10.683 -22.629  -2.415  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -11.709 -23.717   0.280  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -9.376 -22.764   0.351  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -10.954 -20.918  -1.186  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -10.608 -23.699  -2.296  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -9.818 -22.264  -2.947  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -11.576 -22.390  -2.974  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 396      14.806 -14.265  -3.418  1.00  0.00           N  
ATOM      2  CA  MET A 396      13.853 -13.679  -2.432  1.00  0.00           C  
ATOM      3  C   MET A 396      12.412 -14.085  -2.746  1.00  0.00           C  
ATOM      4  O   MET A 396      12.092 -14.425  -3.887  1.00  0.00           O  
ATOM      5  CB  MET A 396      13.993 -12.152  -2.463  1.00  0.00           C  
ATOM      6  CG  MET A 396      13.735 -11.485  -1.119  1.00  0.00           C  
ATOM      7  SD  MET A 396      14.630 -12.275   0.232  1.00  0.00           S  
ATOM      8  CE  MET A 396      14.371 -11.089   1.549  1.00  0.00           C  
ATOM      9  H1  MET A 396      14.745 -15.301  -3.344  1.00  0.00           H  
ATOM     10  H2  MET A 396      15.761 -13.929  -3.177  1.00  0.00           H  
ATOM     11  H3  MET A 396      14.522 -13.943  -4.366  1.00  0.00           H  
ATOM     12  HA  MET A 396      14.112 -14.041  -1.447  1.00  0.00           H  
ATOM     13  HB2 MET A 396      14.995 -11.898  -2.778  1.00  0.00           H  
ATOM     14  HB3 MET A 396      13.289 -11.752  -3.179  1.00  0.00           H  
ATOM     15  HG2 MET A 396      14.046 -10.451  -1.181  1.00  0.00           H  
ATOM     16  HG3 MET A 396      12.677 -11.529  -0.906  1.00  0.00           H  
ATOM     17  HE1 MET A 396      14.493 -11.578   2.504  1.00  0.00           H  
ATOM     18  HE2 MET A 396      13.373 -10.683   1.479  1.00  0.00           H  
ATOM     19  HE3 MET A 396      15.091 -10.288   1.460  1.00  0.00           H  
ATOM     20  N   VAL A 397      11.551 -14.046  -1.730  1.00  0.00           N  
ATOM     21  CA  VAL A 397      10.143 -14.406  -1.897  1.00  0.00           C  
ATOM     22  C   VAL A 397       9.230 -13.268  -1.437  1.00  0.00           C  
ATOM     23  O   VAL A 397       9.527 -12.580  -0.459  1.00  0.00           O  
ATOM     24  CB  VAL A 397       9.788 -15.691  -1.116  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       8.379 -16.157  -1.456  1.00  0.00           C  
ATOM     26  CG2 VAL A 397      10.795 -16.795  -1.405  1.00  0.00           C  
ATOM     27  H   VAL A 397      11.867 -13.766  -0.845  1.00  0.00           H  
ATOM     28  HA  VAL A 397       9.968 -14.589  -2.948  1.00  0.00           H  
ATOM     29  HB  VAL A 397       9.824 -15.468  -0.059  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       8.272 -17.199  -1.191  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       8.204 -16.036  -2.514  1.00  0.00           H  
ATOM     32 HG13 VAL A 397       7.662 -15.570  -0.902  1.00  0.00           H  
ATOM     33 HG21 VAL A 397      11.669 -16.658  -0.784  1.00  0.00           H  
ATOM     34 HG22 VAL A 397      11.083 -16.756  -2.445  1.00  0.00           H  
ATOM     35 HG23 VAL A 397      10.349 -17.755  -1.191  1.00  0.00           H  
ATOM     36  N   GLN A 398       8.125 -13.072  -2.153  1.00  0.00           N  
ATOM     37  CA  GLN A 398       7.169 -12.013  -1.823  1.00  0.00           C  
ATOM     38  C   GLN A 398       5.727 -12.489  -2.001  1.00  0.00           C  
ATOM     39  O   GLN A 398       5.423 -13.245  -2.926  1.00  0.00           O  
ATOM     40  CB  GLN A 398       7.425 -10.772  -2.688  1.00  0.00           C  
ATOM     41  CG  GLN A 398       7.551 -11.069  -4.177  1.00  0.00           C  
ATOM     42  CD  GLN A 398       8.915 -11.618  -4.553  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       9.945 -11.074  -4.164  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       8.930 -12.705  -5.312  1.00  0.00           N  
ATOM     45  H   GLN A 398       7.945 -13.651  -2.922  1.00  0.00           H  
ATOM     46  HA  GLN A 398       7.318 -11.750  -0.785  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       6.608 -10.078  -2.551  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       8.341 -10.301  -2.358  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       6.801 -11.795  -4.451  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       7.383 -10.156  -4.729  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       8.073 -13.092  -5.586  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       9.800 -13.076  -5.566  1.00  0.00           H  
ATOM     53  N   ILE A 399       4.850 -12.043  -1.104  1.00  0.00           N  
ATOM     54  CA  ILE A 399       3.437 -12.416  -1.149  1.00  0.00           C  
ATOM     55  C   ILE A 399       2.555 -11.313  -0.557  1.00  0.00           C  
ATOM     56  O   ILE A 399       2.906 -10.699   0.453  1.00  0.00           O  
ATOM     57  CB  ILE A 399       3.186 -13.743  -0.392  1.00  0.00           C  
ATOM     58  CG1 ILE A 399       1.782 -14.276  -0.685  1.00  0.00           C  
ATOM     59  CG2 ILE A 399       3.381 -13.558   1.107  1.00  0.00           C  
ATOM     60  CD1 ILE A 399       1.648 -14.904  -2.056  1.00  0.00           C  
ATOM     61  H   ILE A 399       5.159 -11.447  -0.390  1.00  0.00           H  
ATOM     62  HA  ILE A 399       3.165 -12.561  -2.184  1.00  0.00           H  
ATOM     63  HB  ILE A 399       3.913 -14.464  -0.735  1.00  0.00           H  
ATOM     64 HG12 ILE A 399       1.531 -15.028   0.048  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       1.073 -13.464  -0.619  1.00  0.00           H  
ATOM     66 HG21 ILE A 399       3.573 -14.517   1.566  1.00  0.00           H  
ATOM     67 HG22 ILE A 399       2.488 -13.126   1.536  1.00  0.00           H  
ATOM     68 HG23 ILE A 399       4.219 -12.900   1.284  1.00  0.00           H  
ATOM     69 HD11 ILE A 399       2.513 -14.655  -2.654  1.00  0.00           H  
ATOM     70 HD12 ILE A 399       0.758 -14.527  -2.539  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       1.576 -15.976  -1.955  1.00  0.00           H  
ATOM     72  N   GLN A 400       1.413 -11.063  -1.192  1.00  0.00           N  
ATOM     73  CA  GLN A 400       0.488 -10.032  -0.724  1.00  0.00           C  
ATOM     74  C   GLN A 400       0.010 -10.327   0.699  1.00  0.00           C  
ATOM     75  O   GLN A 400      -0.317 -11.466   1.029  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -0.711  -9.918  -1.667  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -1.539  -8.657  -1.455  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.797  -8.635  -2.301  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.585  -9.577  -2.285  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.982  -7.569  -3.063  1.00  0.00           N  
ATOM     81  H   GLN A 400       1.188 -11.581  -1.992  1.00  0.00           H  
ATOM     82  HA  GLN A 400       1.020  -9.094  -0.721  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -0.353  -9.921  -2.685  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -1.354 -10.775  -1.517  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.823  -8.597  -0.416  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -0.936  -7.799  -1.713  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -2.308  -6.862  -3.044  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.789  -7.536  -3.618  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.024  -9.291   1.536  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.459  -9.454   2.916  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.480  -8.796   3.913  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.444  -7.579   4.093  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.251  -8.411   1.213  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.440  -9.016   3.025  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.524 -10.508   3.142  1.00  0.00           H  
ATOM     96  N   SER A 402       1.318  -9.605   4.565  1.00  0.00           N  
ATOM     97  CA  SER A 402       2.271  -9.100   5.562  1.00  0.00           C  
ATOM     98  C   SER A 402       3.225  -8.061   4.964  1.00  0.00           C  
ATOM     99  O   SER A 402       3.112  -6.870   5.261  1.00  0.00           O  
ATOM    100  CB  SER A 402       3.068 -10.258   6.178  1.00  0.00           C  
ATOM    101  OG  SER A 402       4.191  -9.777   6.901  1.00  0.00           O  
ATOM    102  H   SER A 402       1.292 -10.566   4.375  1.00  0.00           H  
ATOM    103  HA  SER A 402       1.699  -8.622   6.344  1.00  0.00           H  
ATOM    104  HB2 SER A 402       2.430 -10.810   6.853  1.00  0.00           H  
ATOM    105  HB3 SER A 402       3.412 -10.915   5.392  1.00  0.00           H  
ATOM    106  HG  SER A 402       4.379 -10.366   7.639  1.00  0.00           H  
ATOM    107  N   VAL A 403       4.165  -8.512   4.128  1.00  0.00           N  
ATOM    108  CA  VAL A 403       5.139  -7.611   3.500  1.00  0.00           C  
ATOM    109  C   VAL A 403       4.457  -6.383   2.891  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.928  -5.259   3.058  1.00  0.00           O  
ATOM    111  CB  VAL A 403       5.972  -8.327   2.411  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       6.796  -9.453   3.019  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       5.083  -8.858   1.297  1.00  0.00           C  
ATOM    114  H   VAL A 403       4.209  -9.470   3.933  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.816  -7.274   4.273  1.00  0.00           H  
ATOM    116  HB  VAL A 403       6.656  -7.607   1.984  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       6.574  -9.537   4.072  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       7.847  -9.240   2.889  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       6.553 -10.382   2.525  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       4.196  -9.303   1.723  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       5.622  -9.602   0.732  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       4.798  -8.047   0.643  1.00  0.00           H  
ATOM    123  N   VAL A 404       3.339  -6.607   2.202  1.00  0.00           N  
ATOM    124  CA  VAL A 404       2.582  -5.521   1.582  1.00  0.00           C  
ATOM    125  C   VAL A 404       2.096  -4.526   2.637  1.00  0.00           C  
ATOM    126  O   VAL A 404       2.373  -3.327   2.546  1.00  0.00           O  
ATOM    127  CB  VAL A 404       1.372  -6.064   0.796  1.00  0.00           C  
ATOM    128  CG1 VAL A 404       0.487  -4.934   0.301  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       1.837  -6.927  -0.366  1.00  0.00           C  
ATOM    130  H   VAL A 404       3.008  -7.526   2.117  1.00  0.00           H  
ATOM    131  HA  VAL A 404       3.234  -5.007   0.892  1.00  0.00           H  
ATOM    132  HB  VAL A 404       0.787  -6.681   1.463  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.010  -5.237  -0.608  1.00  0.00           H  
ATOM    134 HG12 VAL A 404       1.093  -4.061   0.106  1.00  0.00           H  
ATOM    135 HG13 VAL A 404      -0.252  -4.697   1.052  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       1.001  -7.137  -1.015  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       2.244  -7.853   0.011  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       2.599  -6.400  -0.922  1.00  0.00           H  
ATOM    139  N   ALA A 405       1.385  -5.040   3.647  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.872  -4.207   4.734  1.00  0.00           C  
ATOM    141  C   ALA A 405       2.010  -3.457   5.423  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.905  -2.258   5.678  1.00  0.00           O  
ATOM    143  CB  ALA A 405       0.107  -5.060   5.739  1.00  0.00           C  
ATOM    144  H   ALA A 405       1.211  -6.009   3.665  1.00  0.00           H  
ATOM    145  HA  ALA A 405       0.187  -3.487   4.311  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       0.666  -5.962   5.944  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.857  -5.322   5.328  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -0.030  -4.505   6.655  1.00  0.00           H  
ATOM    149  N   ALA A 406       3.102  -4.169   5.704  1.00  0.00           N  
ATOM    150  CA  ALA A 406       4.271  -3.572   6.343  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.853  -2.463   5.466  1.00  0.00           C  
ATOM    152  O   ALA A 406       5.045  -1.333   5.922  1.00  0.00           O  
ATOM    153  CB  ALA A 406       5.318  -4.641   6.628  1.00  0.00           C  
ATOM    154  H   ALA A 406       3.126  -5.120   5.462  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.956  -3.144   7.285  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.340  -5.350   5.812  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       5.069  -5.155   7.544  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       6.289  -4.178   6.729  1.00  0.00           H  
ATOM    159  N   ALA A 407       5.112  -2.790   4.198  1.00  0.00           N  
ATOM    160  CA  ALA A 407       5.653  -1.823   3.248  1.00  0.00           C  
ATOM    161  C   ALA A 407       4.755  -0.588   3.167  1.00  0.00           C  
ATOM    162  O   ALA A 407       5.209   0.541   3.391  1.00  0.00           O  
ATOM    163  CB  ALA A 407       5.810  -2.473   1.878  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.922  -3.705   3.893  1.00  0.00           H  
ATOM    165  HA  ALA A 407       6.631  -1.522   3.594  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       6.351  -3.403   1.980  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       6.355  -1.810   1.225  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       4.834  -2.669   1.458  1.00  0.00           H  
ATOM    169  N   LEU A 408       3.473  -0.809   2.864  1.00  0.00           N  
ATOM    170  CA  LEU A 408       2.512   0.286   2.776  1.00  0.00           C  
ATOM    171  C   LEU A 408       2.459   1.056   4.092  1.00  0.00           C  
ATOM    172  O   LEU A 408       2.467   2.283   4.093  1.00  0.00           O  
ATOM    173  CB  LEU A 408       1.122  -0.240   2.410  1.00  0.00           C  
ATOM    174  CG  LEU A 408       0.043   0.836   2.295  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -0.713   0.701   0.984  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -0.914   0.758   3.474  1.00  0.00           C  
ATOM    177  H   LEU A 408       3.166  -1.733   2.710  1.00  0.00           H  
ATOM    178  HA  LEU A 408       2.849   0.957   2.000  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       1.194  -0.755   1.462  1.00  0.00           H  
ATOM    180  HB3 LEU A 408       0.816  -0.950   3.164  1.00  0.00           H  
ATOM    181  HG  LEU A 408       0.510   1.810   2.309  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.364   1.553   0.856  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -1.301  -0.203   0.999  1.00  0.00           H  
ATOM    184 HD13 LEU A 408      -0.009   0.661   0.165  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -0.438   1.176   4.350  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -1.172  -0.273   3.660  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -1.809   1.320   3.249  1.00  0.00           H  
ATOM    188  N   SER A 409       2.426   0.328   5.210  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.395   0.944   6.539  1.00  0.00           C  
ATOM    190  C   SER A 409       3.532   1.951   6.692  1.00  0.00           C  
ATOM    191  O   SER A 409       3.326   3.068   7.178  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.500  -0.129   7.623  1.00  0.00           C  
ATOM    193  OG  SER A 409       2.413   0.442   8.917  1.00  0.00           O  
ATOM    194  H   SER A 409       2.435  -0.653   5.140  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.454   1.462   6.646  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.694  -0.840   7.500  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.447  -0.642   7.528  1.00  0.00           H  
ATOM    198  HG  SER A 409       2.250  -0.251   9.563  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.731   1.561   6.251  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.892   2.444   6.317  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.679   3.668   5.423  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.903   4.802   5.845  1.00  0.00           O  
ATOM    203  CB  ALA A 410       7.154   1.693   5.914  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.832   0.664   5.858  1.00  0.00           H  
ATOM    205  HA  ALA A 410       6.004   2.775   7.341  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       7.261   0.812   6.530  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       8.014   2.333   6.051  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.084   1.400   4.877  1.00  0.00           H  
ATOM    209  N   VAL A 411       5.221   3.424   4.191  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.952   4.504   3.234  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.910   5.480   3.791  1.00  0.00           C  
ATOM    212  O   VAL A 411       4.141   6.690   3.830  1.00  0.00           O  
ATOM    213  CB  VAL A 411       4.462   3.945   1.878  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       4.002   5.063   0.954  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       5.558   3.131   1.213  1.00  0.00           C  
ATOM    216  H   VAL A 411       5.047   2.493   3.921  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.876   5.040   3.068  1.00  0.00           H  
ATOM    218  HB  VAL A 411       3.621   3.292   2.063  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       4.864   5.576   0.554  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       3.390   5.763   1.504  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       3.427   4.643   0.142  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       5.851   2.320   1.864  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       6.411   3.763   1.018  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.189   2.728   0.281  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.771   4.941   4.230  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.696   5.751   4.801  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.200   6.519   6.026  1.00  0.00           C  
ATOM    228  O   ILE A 412       1.904   7.704   6.191  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.459   4.881   5.163  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.837   5.631   4.842  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.476   4.450   6.624  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -1.057   6.865   5.690  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.657   3.970   4.179  1.00  0.00           H  
ATOM    234  HA  ILE A 412       1.394   6.467   4.049  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.498   3.986   4.558  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.820   5.941   3.808  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.677   4.968   4.998  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       1.384   3.904   6.830  1.00  0.00           H  
ATOM    239 HG22 ILE A 412      -0.376   3.816   6.821  1.00  0.00           H  
ATOM    240 HG23 ILE A 412       0.427   5.322   7.259  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -2.109   7.105   5.712  1.00  0.00           H  
ATOM    242 HD12 ILE A 412      -0.507   7.695   5.269  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -0.709   6.677   6.696  1.00  0.00           H  
ATOM    244  N   THR A 413       2.994   5.848   6.862  1.00  0.00           N  
ATOM    245  CA  THR A 413       3.569   6.481   8.048  1.00  0.00           C  
ATOM    246  C   THR A 413       4.500   7.614   7.623  1.00  0.00           C  
ATOM    247  O   THR A 413       4.440   8.720   8.165  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.336   5.459   8.892  1.00  0.00           C  
ATOM    249  OG1 THR A 413       3.501   4.371   9.244  1.00  0.00           O  
ATOM    250  CG2 THR A 413       4.889   6.034  10.178  1.00  0.00           C  
ATOM    251  H   THR A 413       3.214   4.912   6.664  1.00  0.00           H  
ATOM    252  HA  THR A 413       2.761   6.893   8.634  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.167   5.078   8.315  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.410   3.771   8.483  1.00  0.00           H  
ATOM    255 HG21 THR A 413       5.400   5.258  10.727  1.00  0.00           H  
ATOM    256 HG22 THR A 413       4.077   6.423  10.775  1.00  0.00           H  
ATOM    257 HG23 THR A 413       5.582   6.830   9.949  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.343   7.330   6.626  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.275   8.319   6.092  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.512   9.526   5.552  1.00  0.00           C  
ATOM    261  O   LEU A 414       5.728  10.655   5.996  1.00  0.00           O  
ATOM    262  CB  LEU A 414       7.129   7.693   4.983  1.00  0.00           C  
ATOM    263  CG  LEU A 414       8.309   8.542   4.507  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       9.621   7.937   4.975  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       8.294   8.671   2.992  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.324   6.433   6.227  1.00  0.00           H  
ATOM    267  HA  LEU A 414       6.918   8.644   6.897  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       7.513   6.751   5.347  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       6.490   7.497   4.136  1.00  0.00           H  
ATOM    270  HG  LEU A 414       8.228   9.534   4.929  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       9.660   7.954   6.053  1.00  0.00           H  
ATOM    272 HD12 LEU A 414      10.443   8.511   4.576  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       9.691   6.918   4.627  1.00  0.00           H  
ATOM    274 HD21 LEU A 414       9.215   9.127   2.661  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       7.461   9.287   2.691  1.00  0.00           H  
ATOM    276 HD23 LEU A 414       8.197   7.691   2.549  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.599   9.277   4.608  1.00  0.00           N  
ATOM    278  CA  ILE A 415       3.789  10.345   4.028  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.024  11.082   5.123  1.00  0.00           C  
ATOM    280  O   ILE A 415       2.932  12.307   5.098  1.00  0.00           O  
ATOM    281  CB  ILE A 415       2.809   9.827   2.949  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.103  11.001   2.269  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.792   8.869   3.547  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.449  10.635   0.955  1.00  0.00           C  
ATOM    285  H   ILE A 415       4.459   8.352   4.307  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.465  11.046   3.558  1.00  0.00           H  
ATOM    287  HB  ILE A 415       3.381   9.287   2.210  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       1.335  11.381   2.926  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       2.824  11.783   2.075  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       1.151   9.403   4.231  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       2.309   8.082   4.074  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       1.196   8.439   2.755  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.073  10.968   0.138  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.484  11.113   0.888  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       1.326   9.564   0.901  1.00  0.00           H  
ATOM    296  N   ALA A 416       2.508  10.339   6.109  1.00  0.00           N  
ATOM    297  CA  ALA A 416       1.799  10.953   7.227  1.00  0.00           C  
ATOM    298  C   ALA A 416       2.717  11.972   7.901  1.00  0.00           C  
ATOM    299  O   ALA A 416       2.339  13.129   8.110  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.340   9.890   8.217  1.00  0.00           C  
ATOM    301  H   ALA A 416       2.632   9.363   6.095  1.00  0.00           H  
ATOM    302  HA  ALA A 416       0.928  11.464   6.837  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       0.833  10.364   9.045  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       2.198   9.346   8.584  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       0.665   9.206   7.724  1.00  0.00           H  
ATOM    306  N   MET A 417       3.947  11.537   8.197  1.00  0.00           N  
ATOM    307  CA  MET A 417       4.950  12.410   8.802  1.00  0.00           C  
ATOM    308  C   MET A 417       5.227  13.598   7.878  1.00  0.00           C  
ATOM    309  O   MET A 417       5.266  14.745   8.323  1.00  0.00           O  
ATOM    310  CB  MET A 417       6.244  11.634   9.072  1.00  0.00           C  
ATOM    311  CG  MET A 417       6.111  10.583  10.163  1.00  0.00           C  
ATOM    312  SD  MET A 417       7.566   9.524  10.283  1.00  0.00           S  
ATOM    313  CE  MET A 417       7.433   8.960  11.977  1.00  0.00           C  
ATOM    314  H   MET A 417       4.193  10.611   7.974  1.00  0.00           H  
ATOM    315  HA  MET A 417       4.553  12.780   9.736  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.548  11.138   8.162  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.014  12.331   9.365  1.00  0.00           H  
ATOM    318  HG2 MET A 417       5.966  11.081  11.110  1.00  0.00           H  
ATOM    319  HG3 MET A 417       5.251   9.965   9.948  1.00  0.00           H  
ATOM    320  HE1 MET A 417       6.398   8.751  12.207  1.00  0.00           H  
ATOM    321  HE2 MET A 417       7.802   9.727  12.642  1.00  0.00           H  
ATOM    322  HE3 MET A 417       8.019   8.061  12.105  1.00  0.00           H  
ATOM    323  N   GLN A 418       5.391  13.311   6.581  1.00  0.00           N  
ATOM    324  CA  GLN A 418       5.629  14.355   5.582  1.00  0.00           C  
ATOM    325  C   GLN A 418       4.519  15.401   5.658  1.00  0.00           C  
ATOM    326  O   GLN A 418       4.778  16.579   5.887  1.00  0.00           O  
ATOM    327  CB  GLN A 418       5.684  13.755   4.170  1.00  0.00           C  
ATOM    328  CG  GLN A 418       6.876  12.838   3.928  1.00  0.00           C  
ATOM    329  CD  GLN A 418       6.830  12.157   2.571  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       5.761  11.859   2.045  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       7.995  11.903   1.995  1.00  0.00           N  
ATOM    332  H   GLN A 418       5.328  12.374   6.287  1.00  0.00           H  
ATOM    333  HA  GLN A 418       6.574  14.829   5.808  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       4.782  13.185   4.000  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       5.727  14.561   3.451  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       7.781  13.423   3.989  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       6.888  12.077   4.694  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       8.812  12.161   2.468  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       7.989  11.471   1.117  1.00  0.00           H  
ATOM    340  N   TRP A 419       3.277  14.940   5.495  1.00  0.00           N  
ATOM    341  CA  TRP A 419       2.099  15.804   5.568  1.00  0.00           C  
ATOM    342  C   TRP A 419       2.166  16.686   6.818  1.00  0.00           C  
ATOM    343  O   TRP A 419       1.931  17.895   6.749  1.00  0.00           O  
ATOM    344  CB  TRP A 419       0.827  14.938   5.559  1.00  0.00           C  
ATOM    345  CG  TRP A 419      -0.229  15.358   6.542  1.00  0.00           C  
ATOM    346  CD1 TRP A 419      -0.395  14.889   7.814  1.00  0.00           C  
ATOM    347  CD2 TRP A 419      -1.265  16.323   6.332  1.00  0.00           C  
ATOM    348  NE1 TRP A 419      -1.471  15.506   8.407  1.00  0.00           N  
ATOM    349  CE2 TRP A 419      -2.021  16.390   7.517  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -1.627  17.139   5.255  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -3.116  17.240   7.654  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -2.713  17.982   5.393  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -3.446  18.028   6.584  1.00  0.00           C  
ATOM    354  H   TRP A 419       3.148  13.981   5.340  1.00  0.00           H  
ATOM    355  HA  TRP A 419       2.100  16.441   4.696  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       0.388  14.973   4.576  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       1.098  13.916   5.783  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       0.236  14.141   8.274  1.00  0.00           H  
ATOM    359  HE1 TRP A 419      -1.791  15.343   9.318  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -1.074  17.118   4.329  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -3.691  17.288   8.567  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -3.006  18.619   4.569  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -4.289  18.701   6.647  1.00  0.00           H  
ATOM    364  N   LEU A 420       2.515  16.068   7.950  1.00  0.00           N  
ATOM    365  CA  LEU A 420       2.646  16.787   9.217  1.00  0.00           C  
ATOM    366  C   LEU A 420       3.586  17.990   9.068  1.00  0.00           C  
ATOM    367  O   LEU A 420       3.403  19.016   9.725  1.00  0.00           O  
ATOM    368  CB  LEU A 420       3.169  15.841  10.304  1.00  0.00           C  
ATOM    369  CG  LEU A 420       2.995  16.336  11.741  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       1.790  15.676  12.390  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.250  16.061  12.553  1.00  0.00           C  
ATOM    372  H   LEU A 420       2.707  15.103   7.927  1.00  0.00           H  
ATOM    373  HA  LEU A 420       1.667  17.144   9.500  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       2.653  14.896  10.206  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       4.222  15.675  10.130  1.00  0.00           H  
ATOM    376  HG  LEU A 420       2.828  17.404  11.732  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       1.756  15.940  13.436  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       1.869  14.604  12.290  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       0.887  16.019  11.905  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       4.634  15.083  12.303  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       4.012  16.096  13.606  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       4.995  16.809  12.327  1.00  0.00           H  
ATOM    383  N   MET A 421       4.585  17.856   8.191  1.00  0.00           N  
ATOM    384  CA  MET A 421       5.546  18.929   7.939  1.00  0.00           C  
ATOM    385  C   MET A 421       5.525  19.349   6.460  1.00  0.00           C  
ATOM    386  O   MET A 421       6.579  19.562   5.856  1.00  0.00           O  
ATOM    387  CB  MET A 421       6.953  18.473   8.349  1.00  0.00           C  
ATOM    388  CG  MET A 421       7.546  19.278   9.496  1.00  0.00           C  
ATOM    389  SD  MET A 421       8.218  20.865   8.960  1.00  0.00           S  
ATOM    390  CE  MET A 421       9.686  20.336   8.081  1.00  0.00           C  
ATOM    391  H   MET A 421       4.673  17.015   7.691  1.00  0.00           H  
ATOM    392  HA  MET A 421       5.261  19.778   8.543  1.00  0.00           H  
ATOM    393  HB2 MET A 421       6.909  17.438   8.652  1.00  0.00           H  
ATOM    394  HB3 MET A 421       7.612  18.563   7.498  1.00  0.00           H  
ATOM    395  HG2 MET A 421       6.772  19.461  10.229  1.00  0.00           H  
ATOM    396  HG3 MET A 421       8.339  18.703   9.951  1.00  0.00           H  
ATOM    397  HE1 MET A 421       9.859  20.994   7.242  1.00  0.00           H  
ATOM    398  HE2 MET A 421       9.549  19.326   7.723  1.00  0.00           H  
ATOM    399  HE3 MET A 421      10.536  20.370   8.746  1.00  0.00           H  
ATOM    400  N   ALA A 422       4.307  19.462   5.897  1.00  0.00           N  
ATOM    401  CA  ALA A 422       4.089  19.854   4.491  1.00  0.00           C  
ATOM    402  C   ALA A 422       3.822  18.637   3.598  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.715  17.829   3.338  1.00  0.00           O  
ATOM    404  CB  ALA A 422       5.255  20.672   3.946  1.00  0.00           C  
ATOM    405  H   ALA A 422       3.521  19.270   6.451  1.00  0.00           H  
ATOM    406  HA  ALA A 422       3.210  20.483   4.470  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       6.077  20.013   3.708  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       5.571  21.388   4.691  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       4.943  21.195   3.054  1.00  0.00           H  
ATOM    410  N   PHE A 423       2.580  18.519   3.125  1.00  0.00           N  
ATOM    411  CA  PHE A 423       2.180  17.409   2.256  1.00  0.00           C  
ATOM    412  C   PHE A 423       2.809  17.533   0.865  1.00  0.00           C  
ATOM    413  O   PHE A 423       2.308  18.266   0.006  1.00  0.00           O  
ATOM    414  CB  PHE A 423       0.652  17.352   2.138  1.00  0.00           C  
ATOM    415  CG  PHE A 423       0.131  16.065   1.557  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       0.386  15.731   0.236  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      -0.616  15.191   2.330  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      -0.094  14.552  -0.301  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      -1.098  14.010   1.800  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      -0.836  13.690   0.482  1.00  0.00           C  
ATOM    421  H   PHE A 423       1.914  19.198   3.364  1.00  0.00           H  
ATOM    422  HA  PHE A 423       2.529  16.494   2.710  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       0.220  17.471   3.120  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       0.319  18.159   1.505  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       0.967  16.403  -0.377  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      -0.822  15.440   3.359  1.00  0.00           H  
ATOM    427  HE1 PHE A 423       0.112  14.304  -1.331  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      -1.678  13.338   2.415  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -1.213  12.767   0.064  1.00  0.00           H  
ATOM    430  N   ASP A 424       3.905  16.807   0.654  1.00  0.00           N  
ATOM    431  CA  ASP A 424       4.607  16.821  -0.625  1.00  0.00           C  
ATOM    432  C   ASP A 424       5.497  15.582  -0.783  1.00  0.00           C  
ATOM    433  O   ASP A 424       5.881  14.951   0.206  1.00  0.00           O  
ATOM    434  CB  ASP A 424       5.447  18.099  -0.747  1.00  0.00           C  
ATOM    435  CG  ASP A 424       6.217  18.170  -2.048  1.00  0.00           C  
ATOM    436  OD1 ASP A 424       5.622  17.870  -3.105  1.00  0.00           O  
ATOM    437  OD2 ASP A 424       7.415  18.516  -2.008  1.00  0.00           O  
ATOM    438  H   ASP A 424       4.251  16.243   1.381  1.00  0.00           H  
ATOM    439  HA  ASP A 424       3.865  16.815  -1.410  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       4.794  18.956  -0.694  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       6.152  18.138   0.070  1.00  0.00           H  
ATOM    442  N   ALA A 425       5.825  15.241  -2.030  1.00  0.00           N  
ATOM    443  CA  ALA A 425       6.672  14.083  -2.315  1.00  0.00           C  
ATOM    444  C   ALA A 425       8.133  14.358  -1.935  1.00  0.00           C  
ATOM    445  O   ALA A 425       9.017  14.409  -2.796  1.00  0.00           O  
ATOM    446  CB  ALA A 425       6.552  13.695  -3.786  1.00  0.00           C  
ATOM    447  H   ALA A 425       5.494  15.790  -2.776  1.00  0.00           H  
ATOM    448  HA  ALA A 425       6.312  13.256  -1.720  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       6.349  14.577  -4.376  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       5.747  12.987  -3.908  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       7.479  13.247  -4.117  1.00  0.00           H  
ATOM    452  N   ALA A 426       8.373  14.539  -0.632  1.00  0.00           N  
ATOM    453  CA  ALA A 426       9.718  14.816  -0.119  1.00  0.00           C  
ATOM    454  C   ALA A 426      10.725  13.756  -0.576  1.00  0.00           C  
ATOM    455  O   ALA A 426      10.496  12.554  -0.413  1.00  0.00           O  
ATOM    456  CB  ALA A 426       9.693  14.909   1.404  1.00  0.00           C  
ATOM    457  H   ALA A 426       7.621  14.490   0.000  1.00  0.00           H  
ATOM    458  HA  ALA A 426      10.026  15.776  -0.506  1.00  0.00           H  
ATOM    459  HB1 ALA A 426      10.197  14.053   1.827  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       8.669  14.929   1.747  1.00  0.00           H  
ATOM    461  HB3 ALA A 426      10.193  15.814   1.717  1.00  0.00           H  
ATOM    462  N   ASN A 427      11.836  14.217  -1.158  1.00  0.00           N  
ATOM    463  CA  ASN A 427      12.885  13.323  -1.658  1.00  0.00           C  
ATOM    464  C   ASN A 427      12.311  12.344  -2.684  1.00  0.00           C  
ATOM    465  O   ASN A 427      12.096  11.164  -2.387  1.00  0.00           O  
ATOM    466  CB  ASN A 427      13.547  12.560  -0.502  1.00  0.00           C  
ATOM    467  CG  ASN A 427      14.842  11.878  -0.914  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      15.054  11.565  -2.086  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      15.714  11.631   0.051  1.00  0.00           N  
ATOM    470  H   ASN A 427      11.951  15.185  -1.262  1.00  0.00           H  
ATOM    471  HA  ASN A 427      13.630  13.931  -2.147  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      13.768  13.252   0.296  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      12.865  11.806  -0.140  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      15.481  11.894   0.965  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      16.557  11.196  -0.192  1.00  0.00           H  
ATOM    476  N   LEU A 428      12.054  12.851  -3.890  1.00  0.00           N  
ATOM    477  CA  LEU A 428      11.494  12.038  -4.970  1.00  0.00           C  
ATOM    478  C   LEU A 428      12.206  10.692  -5.082  1.00  0.00           C  
ATOM    479  O   LEU A 428      11.556   9.651  -5.123  1.00  0.00           O  
ATOM    480  CB  LEU A 428      11.561  12.793  -6.302  1.00  0.00           C  
ATOM    481  CG  LEU A 428      10.230  13.384  -6.776  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       9.128  12.337  -6.725  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       9.854  14.591  -5.932  1.00  0.00           C  
ATOM    484  H   LEU A 428      12.239  13.799  -4.056  1.00  0.00           H  
ATOM    485  HA  LEU A 428      10.458  11.853  -4.729  1.00  0.00           H  
ATOM    486  HB2 LEU A 428      12.274  13.598  -6.202  1.00  0.00           H  
ATOM    487  HB3 LEU A 428      11.915  12.112  -7.061  1.00  0.00           H  
ATOM    488  HG  LEU A 428      10.334  13.711  -7.800  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       9.562  11.363  -6.560  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       8.590  12.337  -7.659  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       8.448  12.569  -5.918  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       9.915  14.332  -4.884  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       8.845  14.895  -6.168  1.00  0.00           H  
ATOM    494 HD23 LEU A 428      10.533  15.404  -6.142  1.00  0.00           H  
ATOM    495  N   VAL A 429      13.540  10.711  -5.108  1.00  0.00           N  
ATOM    496  CA  VAL A 429      14.319   9.472  -5.194  1.00  0.00           C  
ATOM    497  C   VAL A 429      13.900   8.502  -4.087  1.00  0.00           C  
ATOM    498  O   VAL A 429      13.571   7.343  -4.356  1.00  0.00           O  
ATOM    499  CB  VAL A 429      15.839   9.742  -5.093  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      16.623   8.439  -5.087  1.00  0.00           C  
ATOM    501  CG2 VAL A 429      16.302  10.631  -6.237  1.00  0.00           C  
ATOM    502  H   VAL A 429      14.008  11.569  -5.056  1.00  0.00           H  
ATOM    503  HA  VAL A 429      14.116   9.015  -6.152  1.00  0.00           H  
ATOM    504  HB  VAL A 429      16.032  10.259  -4.164  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      16.313   7.833  -4.248  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      17.679   8.654  -5.004  1.00  0.00           H  
ATOM    507 HG13 VAL A 429      16.438   7.902  -6.007  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      15.904  11.627  -6.105  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      15.950  10.225  -7.174  1.00  0.00           H  
ATOM    510 HG23 VAL A 429      17.380  10.672  -6.246  1.00  0.00           H  
ATOM    511  N   MET A 430      13.886   8.995  -2.847  1.00  0.00           N  
ATOM    512  CA  MET A 430      13.479   8.184  -1.699  1.00  0.00           C  
ATOM    513  C   MET A 430      12.002   7.808  -1.809  1.00  0.00           C  
ATOM    514  O   MET A 430      11.642   6.637  -1.674  1.00  0.00           O  
ATOM    515  CB  MET A 430      13.741   8.939  -0.392  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.791   8.043   0.836  1.00  0.00           C  
ATOM    517  SD  MET A 430      14.783   8.749   2.167  1.00  0.00           S  
ATOM    518  CE  MET A 430      15.115   7.293   3.157  1.00  0.00           C  
ATOM    519  H   MET A 430      14.136   9.935  -2.702  1.00  0.00           H  
ATOM    520  HA  MET A 430      14.069   7.278  -1.709  1.00  0.00           H  
ATOM    521  HB2 MET A 430      14.687   9.452  -0.471  1.00  0.00           H  
ATOM    522  HB3 MET A 430      12.958   9.668  -0.247  1.00  0.00           H  
ATOM    523  HG2 MET A 430      12.784   7.894   1.199  1.00  0.00           H  
ATOM    524  HG3 MET A 430      14.216   7.089   0.556  1.00  0.00           H  
ATOM    525  HE1 MET A 430      15.309   6.452   2.507  1.00  0.00           H  
ATOM    526  HE2 MET A 430      14.258   7.077   3.778  1.00  0.00           H  
ATOM    527  HE3 MET A 430      15.977   7.472   3.782  1.00  0.00           H  
ATOM    528  N   LEU A 431      11.149   8.803  -2.077  1.00  0.00           N  
ATOM    529  CA  LEU A 431       9.712   8.564  -2.228  1.00  0.00           C  
ATOM    530  C   LEU A 431       9.460   7.555  -3.350  1.00  0.00           C  
ATOM    531  O   LEU A 431       8.698   6.603  -3.177  1.00  0.00           O  
ATOM    532  CB  LEU A 431       8.968   9.872  -2.515  1.00  0.00           C  
ATOM    533  CG  LEU A 431       7.440   9.772  -2.434  1.00  0.00           C  
ATOM    534  CD1 LEU A 431       6.892  10.718  -1.378  1.00  0.00           C  
ATOM    535  CD2 LEU A 431       6.813  10.067  -3.787  1.00  0.00           C  
ATOM    536  H   LEU A 431      11.499   9.721  -2.191  1.00  0.00           H  
ATOM    537  HA  LEU A 431       9.347   8.145  -1.302  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       9.300  10.614  -1.805  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       9.232  10.204  -3.508  1.00  0.00           H  
ATOM    540  HG  LEU A 431       7.166   8.765  -2.152  1.00  0.00           H  
ATOM    541 HD11 LEU A 431       5.965  11.147  -1.728  1.00  0.00           H  
ATOM    542 HD12 LEU A 431       7.606  11.507  -1.195  1.00  0.00           H  
ATOM    543 HD13 LEU A 431       6.714  10.172  -0.463  1.00  0.00           H  
ATOM    544 HD21 LEU A 431       5.741  10.140  -3.678  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       7.051   9.270  -4.476  1.00  0.00           H  
ATOM    546 HD23 LEU A 431       7.200  11.001  -4.168  1.00  0.00           H  
ATOM    547  N   TYR A 432      10.124   7.761  -4.491  1.00  0.00           N  
ATOM    548  CA  TYR A 432       9.997   6.861  -5.633  1.00  0.00           C  
ATOM    549  C   TYR A 432      10.457   5.459  -5.240  1.00  0.00           C  
ATOM    550  O   TYR A 432       9.736   4.486  -5.444  1.00  0.00           O  
ATOM    551  CB  TYR A 432      10.816   7.385  -6.826  1.00  0.00           C  
ATOM    552  CG  TYR A 432      11.273   6.303  -7.783  1.00  0.00           C  
ATOM    553  CD1 TYR A 432      12.490   5.660  -7.602  1.00  0.00           C  
ATOM    554  CD2 TYR A 432      10.482   5.921  -8.859  1.00  0.00           C  
ATOM    555  CE1 TYR A 432      12.905   4.664  -8.465  1.00  0.00           C  
ATOM    556  CE2 TYR A 432      10.894   4.928  -9.726  1.00  0.00           C  
ATOM    557  CZ  TYR A 432      12.104   4.304  -9.525  1.00  0.00           C  
ATOM    558  OH  TYR A 432      12.512   3.310 -10.381  1.00  0.00           O  
ATOM    559  H   TYR A 432      10.733   8.536  -4.559  1.00  0.00           H  
ATOM    560  HA  TYR A 432       8.953   6.819  -5.910  1.00  0.00           H  
ATOM    561  HB2 TYR A 432      10.216   8.087  -7.384  1.00  0.00           H  
ATOM    562  HB3 TYR A 432      11.695   7.891  -6.454  1.00  0.00           H  
ATOM    563  HD1 TYR A 432      13.116   5.947  -6.771  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       9.534   6.414  -9.015  1.00  0.00           H  
ATOM    565  HE1 TYR A 432      13.855   4.175  -8.309  1.00  0.00           H  
ATOM    566  HE2 TYR A 432      10.267   4.643 -10.559  1.00  0.00           H  
ATOM    567  HH  TYR A 432      12.112   2.478 -10.118  1.00  0.00           H  
ATOM    568  N   LEU A 433      11.656   5.370  -4.656  1.00  0.00           N  
ATOM    569  CA  LEU A 433      12.203   4.088  -4.215  1.00  0.00           C  
ATOM    570  C   LEU A 433      11.220   3.386  -3.277  1.00  0.00           C  
ATOM    571  O   LEU A 433      10.871   2.222  -3.484  1.00  0.00           O  
ATOM    572  CB  LEU A 433      13.549   4.299  -3.514  1.00  0.00           C  
ATOM    573  CG  LEU A 433      14.317   3.020  -3.174  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      15.815   3.254  -3.274  1.00  0.00           C  
ATOM    575  CD2 LEU A 433      13.949   2.531  -1.783  1.00  0.00           C  
ATOM    576  H   LEU A 433      12.179   6.190  -4.509  1.00  0.00           H  
ATOM    577  HA  LEU A 433      12.351   3.469  -5.088  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      14.171   4.909  -4.154  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      13.371   4.839  -2.595  1.00  0.00           H  
ATOM    580  HG  LEU A 433      14.052   2.248  -3.882  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      16.089   4.097  -2.658  1.00  0.00           H  
ATOM    582 HD12 LEU A 433      16.079   3.458  -4.301  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      16.340   2.374  -2.935  1.00  0.00           H  
ATOM    584 HD21 LEU A 433      14.784   1.994  -1.358  1.00  0.00           H  
ATOM    585 HD22 LEU A 433      13.093   1.875  -1.847  1.00  0.00           H  
ATOM    586 HD23 LEU A 433      13.708   3.377  -1.156  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.762   4.113  -2.258  1.00  0.00           N  
ATOM    588  CA  LEU A 434       9.801   3.578  -1.296  1.00  0.00           C  
ATOM    589  C   LEU A 434       8.523   3.123  -2.006  1.00  0.00           C  
ATOM    590  O   LEU A 434       8.025   2.019  -1.767  1.00  0.00           O  
ATOM    591  CB  LEU A 434       9.468   4.642  -0.242  1.00  0.00           C  
ATOM    592  CG  LEU A 434       9.300   4.121   1.185  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      10.654   3.887   1.831  1.00  0.00           C  
ATOM    594  CD2 LEU A 434       8.482   5.099   2.013  1.00  0.00           C  
ATOM    595  H   LEU A 434      11.069   5.042  -2.160  1.00  0.00           H  
ATOM    596  HA  LEU A 434      10.252   2.726  -0.809  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      10.260   5.376  -0.242  1.00  0.00           H  
ATOM    598  HB3 LEU A 434       8.549   5.130  -0.532  1.00  0.00           H  
ATOM    599  HG  LEU A 434       8.772   3.178   1.162  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      11.085   2.974   1.444  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      10.533   3.801   2.900  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      11.307   4.716   1.608  1.00  0.00           H  
ATOM    603 HD21 LEU A 434       7.845   5.678   1.361  1.00  0.00           H  
ATOM    604 HD22 LEU A 434       9.148   5.762   2.547  1.00  0.00           H  
ATOM    605 HD23 LEU A 434       7.876   4.553   2.720  1.00  0.00           H  
ATOM    606  N   GLY A 435       8.006   3.986  -2.885  1.00  0.00           N  
ATOM    607  CA  GLY A 435       6.796   3.674  -3.632  1.00  0.00           C  
ATOM    608  C   GLY A 435       6.945   2.455  -4.523  1.00  0.00           C  
ATOM    609  O   GLY A 435       6.202   1.489  -4.377  1.00  0.00           O  
ATOM    610  H   GLY A 435       8.457   4.848  -3.032  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       5.993   3.495  -2.934  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       6.539   4.523  -4.247  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.906   2.499  -5.447  1.00  0.00           N  
ATOM    614  CA  VAL A 436       8.139   1.383  -6.368  1.00  0.00           C  
ATOM    615  C   VAL A 436       8.342   0.067  -5.620  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.790  -0.961  -6.014  1.00  0.00           O  
ATOM    617  CB  VAL A 436       9.348   1.635  -7.301  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       9.094   2.845  -8.186  1.00  0.00           C  
ATOM    619  CG2 VAL A 436      10.632   1.818  -6.504  1.00  0.00           C  
ATOM    620  H   VAL A 436       8.467   3.301  -5.515  1.00  0.00           H  
ATOM    621  HA  VAL A 436       7.258   1.286  -6.988  1.00  0.00           H  
ATOM    622  HB  VAL A 436       9.467   0.771  -7.940  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       9.482   3.730  -7.704  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       8.033   2.959  -8.346  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       9.587   2.705  -9.135  1.00  0.00           H  
ATOM    626 HG21 VAL A 436      11.362   2.328  -7.114  1.00  0.00           H  
ATOM    627 HG22 VAL A 436      11.017   0.852  -6.215  1.00  0.00           H  
ATOM    628 HG23 VAL A 436      10.427   2.404  -5.623  1.00  0.00           H  
ATOM    629  N   VAL A 437       9.117   0.098  -4.532  1.00  0.00           N  
ATOM    630  CA  VAL A 437       9.361  -1.103  -3.735  1.00  0.00           C  
ATOM    631  C   VAL A 437       8.050  -1.644  -3.157  1.00  0.00           C  
ATOM    632  O   VAL A 437       7.679  -2.791  -3.413  1.00  0.00           O  
ATOM    633  CB  VAL A 437      10.369  -0.833  -2.591  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      10.338  -1.950  -1.556  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      11.774  -0.670  -3.148  1.00  0.00           C  
ATOM    636  H   VAL A 437       9.524   0.949  -4.255  1.00  0.00           H  
ATOM    637  HA  VAL A 437       9.785  -1.853  -4.389  1.00  0.00           H  
ATOM    638  HB  VAL A 437      10.089   0.090  -2.103  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      11.216  -1.885  -0.932  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      10.323  -2.905  -2.059  1.00  0.00           H  
ATOM    641 HG13 VAL A 437       9.453  -1.851  -0.944  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      12.463  -0.486  -2.337  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      11.796   0.163  -3.835  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      12.063  -1.572  -3.667  1.00  0.00           H  
ATOM    645  N   VAL A 438       7.347  -0.805  -2.394  1.00  0.00           N  
ATOM    646  CA  VAL A 438       6.068  -1.195  -1.791  1.00  0.00           C  
ATOM    647  C   VAL A 438       5.076  -1.656  -2.860  1.00  0.00           C  
ATOM    648  O   VAL A 438       4.479  -2.730  -2.747  1.00  0.00           O  
ATOM    649  CB  VAL A 438       5.454  -0.032  -0.981  1.00  0.00           C  
ATOM    650  CG1 VAL A 438       4.087  -0.409  -0.428  1.00  0.00           C  
ATOM    651  CG2 VAL A 438       6.387   0.381   0.147  1.00  0.00           C  
ATOM    652  H   VAL A 438       7.690   0.103  -2.239  1.00  0.00           H  
ATOM    653  HA  VAL A 438       6.256  -2.016  -1.114  1.00  0.00           H  
ATOM    654  HB  VAL A 438       5.329   0.815  -1.642  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       3.358  -0.397  -1.226  1.00  0.00           H  
ATOM    656 HG12 VAL A 438       3.798   0.299   0.334  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       4.133  -1.399   0.000  1.00  0.00           H  
ATOM    658 HG21 VAL A 438       7.198  -0.329   0.221  1.00  0.00           H  
ATOM    659 HG22 VAL A 438       5.841   0.400   1.078  1.00  0.00           H  
ATOM    660 HG23 VAL A 438       6.786   1.362  -0.057  1.00  0.00           H  
ATOM    661  N   VAL A 439       4.923  -0.844  -3.911  1.00  0.00           N  
ATOM    662  CA  VAL A 439       4.026  -1.172  -5.017  1.00  0.00           C  
ATOM    663  C   VAL A 439       4.415  -2.514  -5.627  1.00  0.00           C  
ATOM    664  O   VAL A 439       3.566  -3.389  -5.809  1.00  0.00           O  
ATOM    665  CB  VAL A 439       4.043  -0.078  -6.108  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       3.261  -0.519  -7.340  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       3.480   1.225  -5.560  1.00  0.00           C  
ATOM    668  H   VAL A 439       5.440  -0.011  -3.947  1.00  0.00           H  
ATOM    669  HA  VAL A 439       3.023  -1.246  -4.622  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.069   0.094  -6.401  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       2.223  -0.246  -7.224  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.340  -1.589  -7.458  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.666  -0.031  -8.214  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       3.499   1.202  -4.481  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       2.462   1.348  -5.899  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       4.079   2.052  -5.913  1.00  0.00           H  
ATOM    677  N   ALA A 440       5.710  -2.690  -5.911  1.00  0.00           N  
ATOM    678  CA  ALA A 440       6.201  -3.948  -6.462  1.00  0.00           C  
ATOM    679  C   ALA A 440       5.790  -5.097  -5.544  1.00  0.00           C  
ATOM    680  O   ALA A 440       5.232  -6.097  -5.997  1.00  0.00           O  
ATOM    681  CB  ALA A 440       7.714  -3.901  -6.636  1.00  0.00           C  
ATOM    682  H   ALA A 440       6.348  -1.965  -5.722  1.00  0.00           H  
ATOM    683  HA  ALA A 440       5.747  -4.093  -7.432  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       7.980  -3.048  -7.244  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       8.051  -4.806  -7.119  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       8.186  -3.812  -5.669  1.00  0.00           H  
ATOM    687  N   LEU A 441       6.034  -4.920  -4.241  1.00  0.00           N  
ATOM    688  CA  LEU A 441       5.655  -5.915  -3.239  1.00  0.00           C  
ATOM    689  C   LEU A 441       4.147  -6.174  -3.296  1.00  0.00           C  
ATOM    690  O   LEU A 441       3.698  -7.318  -3.231  1.00  0.00           O  
ATOM    691  CB  LEU A 441       6.048  -5.434  -1.838  1.00  0.00           C  
ATOM    692  CG  LEU A 441       7.439  -5.863  -1.363  1.00  0.00           C  
ATOM    693  CD1 LEU A 441       8.358  -4.661  -1.243  1.00  0.00           C  
ATOM    694  CD2 LEU A 441       7.343  -6.587  -0.032  1.00  0.00           C  
ATOM    695  H   LEU A 441       6.458  -4.080  -3.945  1.00  0.00           H  
ATOM    696  HA  LEU A 441       6.178  -6.833  -3.462  1.00  0.00           H  
ATOM    697  HB2 LEU A 441       6.005  -4.353  -1.827  1.00  0.00           H  
ATOM    698  HB3 LEU A 441       5.321  -5.810  -1.134  1.00  0.00           H  
ATOM    699  HG  LEU A 441       7.867  -6.542  -2.085  1.00  0.00           H  
ATOM    700 HD11 LEU A 441       7.783  -3.754  -1.351  1.00  0.00           H  
ATOM    701 HD12 LEU A 441       9.109  -4.705  -2.018  1.00  0.00           H  
ATOM    702 HD13 LEU A 441       8.838  -4.670  -0.275  1.00  0.00           H  
ATOM    703 HD21 LEU A 441       8.335  -6.754   0.358  1.00  0.00           H  
ATOM    704 HD22 LEU A 441       6.848  -7.536  -0.174  1.00  0.00           H  
ATOM    705 HD23 LEU A 441       6.779  -5.986   0.666  1.00  0.00           H  
ATOM    706  N   PHE A 442       3.373  -5.094  -3.428  1.00  0.00           N  
ATOM    707  CA  PHE A 442       1.915  -5.184  -3.508  1.00  0.00           C  
ATOM    708  C   PHE A 442       1.474  -5.947  -4.764  1.00  0.00           C  
ATOM    709  O   PHE A 442       0.548  -6.762  -4.714  1.00  0.00           O  
ATOM    710  CB  PHE A 442       1.305  -3.778  -3.511  1.00  0.00           C  
ATOM    711  CG  PHE A 442       0.067  -3.646  -2.667  1.00  0.00           C  
ATOM    712  CD1 PHE A 442      -0.984  -4.540  -2.806  1.00  0.00           C  
ATOM    713  CD2 PHE A 442      -0.045  -2.628  -1.736  1.00  0.00           C  
ATOM    714  CE1 PHE A 442      -2.123  -4.418  -2.030  1.00  0.00           C  
ATOM    715  CE2 PHE A 442      -1.181  -2.501  -0.957  1.00  0.00           C  
ATOM    716  CZ  PHE A 442      -2.220  -3.398  -1.105  1.00  0.00           C  
ATOM    717  H   PHE A 442       3.800  -4.209  -3.477  1.00  0.00           H  
ATOM    718  HA  PHE A 442       1.567  -5.718  -2.637  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       2.036  -3.078  -3.133  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       1.048  -3.506  -4.524  1.00  0.00           H  
ATOM    721  HD1 PHE A 442      -0.907  -5.337  -3.531  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       0.768  -1.926  -1.619  1.00  0.00           H  
ATOM    723  HE1 PHE A 442      -2.935  -5.119  -2.148  1.00  0.00           H  
ATOM    724  HE2 PHE A 442      -1.253  -1.702  -0.235  1.00  0.00           H  
ATOM    725  HZ  PHE A 442      -3.108  -3.300  -0.498  1.00  0.00           H  
ATOM    726  N   TYR A 443       2.142  -5.675  -5.887  1.00  0.00           N  
ATOM    727  CA  TYR A 443       1.831  -6.329  -7.161  1.00  0.00           C  
ATOM    728  C   TYR A 443       2.398  -7.753  -7.206  1.00  0.00           C  
ATOM    729  O   TYR A 443       1.765  -8.663  -7.752  1.00  0.00           O  
ATOM    730  CB  TYR A 443       2.390  -5.497  -8.325  1.00  0.00           C  
ATOM    731  CG  TYR A 443       2.508  -6.265  -9.627  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       1.424  -6.384 -10.486  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       3.701  -6.876  -9.989  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       1.523  -7.092 -11.669  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       3.808  -7.583 -11.172  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       2.717  -7.688 -12.007  1.00  0.00           C  
ATOM    737  OH  TYR A 443       2.817  -8.395 -13.183  1.00  0.00           O  
ATOM    738  H   TYR A 443       2.869  -5.013  -5.858  1.00  0.00           H  
ATOM    739  HA  TYR A 443       0.757  -6.381  -7.251  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       1.740  -4.653  -8.498  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       3.375  -5.138  -8.060  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       0.491  -5.914 -10.218  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       4.555  -6.793  -9.333  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       0.669  -7.174 -12.324  1.00  0.00           H  
ATOM    745  HE2 TYR A 443       4.744  -8.052 -11.437  1.00  0.00           H  
ATOM    746  HH  TYR A 443       3.554  -8.059 -13.697  1.00  0.00           H  
ATOM    747  N   GLY A 444       3.596  -7.933  -6.638  1.00  0.00           N  
ATOM    748  CA  GLY A 444       4.247  -9.238  -6.621  1.00  0.00           C  
ATOM    749  C   GLY A 444       3.483 -10.281  -5.825  1.00  0.00           C  
ATOM    750  O   GLY A 444       3.942 -10.727  -4.773  1.00  0.00           O  
ATOM    751  H   GLY A 444       4.052  -7.160  -6.228  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       4.349  -9.589  -7.637  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       5.231  -9.128  -6.192  1.00  0.00           H  
ATOM    754  N   ARG A 445       2.319 -10.667  -6.332  1.00  0.00           N  
ATOM    755  CA  ARG A 445       1.476 -11.668  -5.677  1.00  0.00           C  
ATOM    756  C   ARG A 445       0.840 -12.605  -6.705  1.00  0.00           C  
ATOM    757  O   ARG A 445       0.986 -13.826  -6.616  1.00  0.00           O  
ATOM    758  CB  ARG A 445       0.382 -10.990  -4.836  1.00  0.00           C  
ATOM    759  CG  ARG A 445      -0.182  -9.714  -5.452  1.00  0.00           C  
ATOM    760  CD  ARG A 445      -1.685  -9.590  -5.241  1.00  0.00           C  
ATOM    761  NE  ARG A 445      -2.450 -10.597  -5.995  1.00  0.00           N  
ATOM    762  CZ  ARG A 445      -3.006 -11.682  -5.458  1.00  0.00           C  
ATOM    763  NH1 ARG A 445      -2.853 -11.959  -4.175  1.00  0.00           N  
ATOM    764  NH2 ARG A 445      -3.731 -12.485  -6.207  1.00  0.00           N  
ATOM    765  H   ARG A 445       2.016 -10.266  -7.178  1.00  0.00           H  
ATOM    766  HA  ARG A 445       2.107 -12.253  -5.024  1.00  0.00           H  
ATOM    767  HB2 ARG A 445      -0.430 -11.687  -4.699  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       0.797 -10.742  -3.870  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       0.302  -8.866  -4.994  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       0.024  -9.712  -6.511  1.00  0.00           H  
ATOM    771  HD2 ARG A 445      -1.896  -9.700  -4.189  1.00  0.00           H  
ATOM    772  HD3 ARG A 445      -1.995  -8.605  -5.562  1.00  0.00           H  
ATOM    773  HE  ARG A 445      -2.574 -10.441  -6.957  1.00  0.00           H  
ATOM    774 HH11 ARG A 445      -2.320 -11.353  -3.594  1.00  0.00           H  
ATOM    775 HH12 ARG A 445      -3.277 -12.774  -3.785  1.00  0.00           H  
ATOM    776 HH21 ARG A 445      -3.878 -12.276  -7.191  1.00  0.00           H  
ATOM    777 HH22 ARG A 445      -4.136 -13.303  -5.811  1.00  0.00           H  
ATOM    778  N   TRP A 446       0.135 -12.017  -7.675  1.00  0.00           N  
ATOM    779  CA  TRP A 446      -0.538 -12.772  -8.731  1.00  0.00           C  
ATOM    780  C   TRP A 446      -1.353 -11.826  -9.619  1.00  0.00           C  
ATOM    781  O   TRP A 446      -2.000 -10.901  -9.113  1.00  0.00           O  
ATOM    782  CB  TRP A 446      -1.458 -13.837  -8.122  1.00  0.00           C  
ATOM    783  CG  TRP A 446      -1.360 -15.169  -8.798  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -0.539 -16.203  -8.455  1.00  0.00           C  
ATOM    785  CD2 TRP A 446      -2.113 -15.610  -9.932  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -0.736 -17.264  -9.308  1.00  0.00           N  
ATOM    787  CE2 TRP A 446      -1.697 -16.923 -10.224  1.00  0.00           C  
ATOM    788  CE3 TRP A 446      -3.098 -15.022 -10.730  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446      -2.234 -17.656 -11.278  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446      -3.630 -15.750 -11.777  1.00  0.00           C  
ATOM    791  CH2 TRP A 446      -3.198 -17.056 -12.042  1.00  0.00           C  
ATOM    792  H   TRP A 446       0.063 -11.041  -7.680  1.00  0.00           H  
ATOM    793  HA  TRP A 446       0.218 -13.254  -9.332  1.00  0.00           H  
ATOM    794  HB2 TRP A 446      -1.200 -13.974  -7.082  1.00  0.00           H  
ATOM    795  HB3 TRP A 446      -2.482 -13.503  -8.192  1.00  0.00           H  
ATOM    796  HD1 TRP A 446       0.160 -16.177  -7.630  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -0.266 -18.123  -9.269  1.00  0.00           H  
ATOM    798  HE3 TRP A 446      -3.442 -14.017 -10.541  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -1.912 -18.663 -11.496  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446      -4.392 -15.310 -12.404  1.00  0.00           H  
ATOM    801  HH2 TRP A 446      -3.641 -17.588 -12.872  1.00  0.00           H  
ATOM    802  N   PRO A 447      -1.336 -12.039 -10.953  1.00  0.00           N  
ATOM    803  CA  PRO A 447      -2.084 -11.195 -11.901  1.00  0.00           C  
ATOM    804  C   PRO A 447      -3.600 -11.290 -11.695  1.00  0.00           C  
ATOM    805  O   PRO A 447      -4.327 -11.828 -12.530  1.00  0.00           O  
ATOM    806  CB  PRO A 447      -1.677 -11.749 -13.274  1.00  0.00           C  
ATOM    807  CG  PRO A 447      -1.222 -13.142 -13.005  1.00  0.00           C  
ATOM    808  CD  PRO A 447      -0.593 -13.111 -11.642  1.00  0.00           C  
ATOM    809  HA  PRO A 447      -1.781 -10.160 -11.825  1.00  0.00           H  
ATOM    810  HB2 PRO A 447      -2.528 -11.732 -13.940  1.00  0.00           H  
ATOM    811  HB3 PRO A 447      -0.879 -11.148 -13.685  1.00  0.00           H  
ATOM    812  HG2 PRO A 447      -2.069 -13.813 -13.012  1.00  0.00           H  
ATOM    813  HG3 PRO A 447      -0.497 -13.443 -13.746  1.00  0.00           H  
ATOM    814  HD2 PRO A 447      -0.727 -14.060 -11.143  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       0.457 -12.867 -11.715  1.00  0.00           H  
ATOM    816  N   SER A 448      -4.064 -10.771 -10.560  1.00  0.00           N  
ATOM    817  CA  SER A 448      -5.487 -10.799 -10.214  1.00  0.00           C  
ATOM    818  C   SER A 448      -6.140  -9.424 -10.406  1.00  0.00           C  
ATOM    819  O   SER A 448      -6.940  -8.986  -9.575  1.00  0.00           O  
ATOM    820  CB  SER A 448      -5.661 -11.273  -8.763  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.631 -12.186  -8.389  1.00  0.00           O  
ATOM    822  H   SER A 448      -3.427 -10.369  -9.928  1.00  0.00           H  
ATOM    823  HA  SER A 448      -5.972 -11.504 -10.872  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -5.625 -10.420  -8.101  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -6.618 -11.766  -8.661  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.518 -12.845  -9.086  1.00  0.00           H  
ATOM    827  N   VAL A 449      -5.798  -8.752 -11.510  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -6.349  -7.427 -11.830  1.00  0.00           C  
ATOM    829  C   VAL A 449      -5.874  -6.355 -10.841  1.00  0.00           C  
ATOM    830  O   VAL A 449      -5.167  -5.420 -11.226  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -7.895  -7.444 -11.867  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -8.443  -6.079 -12.257  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -8.397  -8.512 -12.827  1.00  0.00           C  
ATOM    834  H   VAL A 449      -5.161  -9.159 -12.134  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -5.995  -7.158 -12.816  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -8.258  -7.683 -10.878  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -9.521  -6.129 -12.317  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -8.043  -5.791 -13.218  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -8.157  -5.348 -11.514  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -7.961  -8.351 -13.803  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -9.473  -8.452 -12.900  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -8.114  -9.488 -12.462  1.00  0.00           H  
ATOM    843  N   VAL A 450      -6.265  -6.495  -9.570  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.882  -5.534  -8.529  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.372  -5.273  -8.519  1.00  0.00           C  
ATOM    846  O   VAL A 450      -3.942  -4.122  -8.499  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -6.337  -5.988  -7.120  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -7.847  -5.857  -6.978  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -5.897  -7.415  -6.825  1.00  0.00           C  
ATOM    850  H   VAL A 450      -6.829  -7.263  -9.329  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.381  -4.602  -8.753  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.876  -5.335  -6.391  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -8.241  -5.293  -7.812  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -8.079  -5.346  -6.055  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -8.293  -6.841  -6.967  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -6.264  -8.074  -7.598  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -6.298  -7.724  -5.870  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -4.819  -7.463  -6.792  1.00  0.00           H  
ATOM    859  N   ALA A 451      -3.568  -6.340  -8.551  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -2.110  -6.198  -8.561  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.671  -5.285  -9.708  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.969  -4.290  -9.495  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -1.442  -7.564  -8.667  1.00  0.00           C  
ATOM    864  H   ALA A 451      -3.962  -7.235  -8.582  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.813  -5.746  -7.624  1.00  0.00           H  
ATOM    866  HB1 ALA A 451      -1.719  -8.031  -9.600  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -1.762  -8.187  -7.844  1.00  0.00           H  
ATOM    868  HB3 ALA A 451      -0.368  -7.445  -8.630  1.00  0.00           H  
ATOM    869  N   THR A 452      -2.118  -5.615 -10.922  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.803  -4.813 -12.100  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.248  -3.375 -11.873  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.475  -2.438 -12.080  1.00  0.00           O  
ATOM    873  CB  THR A 452      -2.486  -5.389 -13.346  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -2.614  -6.797 -13.240  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -1.743  -5.092 -14.631  1.00  0.00           C  
ATOM    876  H   THR A 452      -2.690  -6.405 -11.023  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.732  -4.830 -12.242  1.00  0.00           H  
ATOM    878  HB  THR A 452      -3.477  -4.963 -13.430  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -2.834  -7.167 -14.100  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -1.356  -4.084 -14.599  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -2.418  -5.191 -15.468  1.00  0.00           H  
ATOM    882 HG23 THR A 452      -0.926  -5.789 -14.742  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.493  -3.210 -11.414  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.039  -1.884 -11.123  1.00  0.00           C  
ATOM    885  C   VAL A 453      -3.116  -1.123 -10.170  1.00  0.00           C  
ATOM    886  O   VAL A 453      -2.795   0.044 -10.407  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.456  -1.972 -10.509  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -5.957  -0.595 -10.097  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.427  -2.613 -11.488  1.00  0.00           C  
ATOM    890  H   VAL A 453      -4.052  -4.004 -11.249  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.104  -1.337 -12.054  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.406  -2.592  -9.626  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -5.987   0.051 -10.962  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -5.293  -0.176  -9.356  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -6.951  -0.684  -9.681  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -6.813  -1.859 -12.158  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -7.243  -3.062 -10.942  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.914  -3.374 -12.059  1.00  0.00           H  
ATOM    899  N   ILE A 454      -2.673  -1.798  -9.104  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -1.764  -1.185  -8.136  1.00  0.00           C  
ATOM    901  C   ILE A 454      -0.518  -0.667  -8.856  1.00  0.00           C  
ATOM    902  O   ILE A 454      -0.087   0.471  -8.637  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -1.358  -2.174  -7.017  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -2.592  -2.599  -6.215  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -0.321  -1.549  -6.093  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.454  -3.953  -5.555  1.00  0.00           C  
ATOM    907  H   ILE A 454      -2.951  -2.733  -8.978  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -2.276  -0.346  -7.684  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -0.920  -3.047  -7.478  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -2.776  -1.870  -5.439  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -3.447  -2.637  -6.874  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -0.619  -1.699  -5.066  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -0.248  -0.490  -6.294  1.00  0.00           H  
ATOM    914 HG23 ILE A 454       0.638  -2.014  -6.260  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.414  -4.244  -5.544  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.027  -4.683  -6.107  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -2.822  -3.897  -4.541  1.00  0.00           H  
ATOM    918  N   ASN A 455       0.032  -1.495  -9.751  1.00  0.00           N  
ATOM    919  CA  ASN A 455       1.197  -1.093 -10.536  1.00  0.00           C  
ATOM    920  C   ASN A 455       0.835   0.118 -11.396  1.00  0.00           C  
ATOM    921  O   ASN A 455       1.578   1.100 -11.441  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.688  -2.245 -11.422  1.00  0.00           C  
ATOM    923  CG  ASN A 455       3.086  -2.000 -11.967  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       3.300  -1.094 -12.766  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       4.043  -2.807 -11.537  1.00  0.00           N  
ATOM    926  H   ASN A 455      -0.376  -2.380  -9.906  1.00  0.00           H  
ATOM    927  HA  ASN A 455       1.981  -0.810  -9.850  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       1.704  -3.156 -10.842  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       1.013  -2.365 -12.255  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       3.806  -3.512 -10.901  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       4.950  -2.663 -11.875  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.332   0.052 -12.052  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -0.814   1.155 -12.883  1.00  0.00           C  
ATOM    934  C   VAL A 456      -0.822   2.452 -12.077  1.00  0.00           C  
ATOM    935  O   VAL A 456      -0.260   3.456 -12.507  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -2.231   0.886 -13.439  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.697   2.043 -14.311  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -2.262  -0.416 -14.225  1.00  0.00           C  
ATOM    939  H   VAL A 456      -0.890  -0.753 -11.954  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.134   1.268 -13.716  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.912   0.795 -12.606  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -2.584   2.973 -13.772  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -3.736   1.902 -14.570  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -2.104   2.076 -15.213  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -2.907  -0.303 -15.084  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -2.637  -1.208 -13.595  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -1.264  -0.662 -14.556  1.00  0.00           H  
ATOM    948  N   VAL A 457      -1.433   2.411 -10.888  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -1.471   3.581 -10.008  1.00  0.00           C  
ATOM    950  C   VAL A 457      -0.051   4.105  -9.790  1.00  0.00           C  
ATOM    951  O   VAL A 457       0.225   5.294  -9.984  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -2.121   3.252  -8.643  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -1.996   4.426  -7.685  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -3.582   2.868  -8.824  1.00  0.00           C  
ATOM    955  H   VAL A 457      -1.844   1.568 -10.587  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -2.057   4.348 -10.495  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -1.599   2.406  -8.214  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -2.032   5.352  -8.241  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -1.056   4.362  -7.156  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -2.810   4.401  -6.976  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -3.647   1.858  -9.203  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -4.048   3.545  -9.525  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -4.090   2.929  -7.874  1.00  0.00           H  
ATOM    964  N   SER A 458       0.859   3.197  -9.420  1.00  0.00           N  
ATOM    965  CA  SER A 458       2.263   3.559  -9.221  1.00  0.00           C  
ATOM    966  C   SER A 458       2.807   4.228 -10.482  1.00  0.00           C  
ATOM    967  O   SER A 458       3.497   5.244 -10.408  1.00  0.00           O  
ATOM    968  CB  SER A 458       3.099   2.321  -8.880  1.00  0.00           C  
ATOM    969  OG  SER A 458       4.230   2.664  -8.092  1.00  0.00           O  
ATOM    970  H   SER A 458       0.584   2.259  -9.305  1.00  0.00           H  
ATOM    971  HA  SER A 458       2.316   4.262  -8.401  1.00  0.00           H  
ATOM    972  HB2 SER A 458       2.490   1.622  -8.327  1.00  0.00           H  
ATOM    973  HB3 SER A 458       3.439   1.857  -9.795  1.00  0.00           H  
ATOM    974  HG  SER A 458       4.786   3.285  -8.573  1.00  0.00           H  
ATOM    975  N   PHE A 459       2.464   3.659 -11.642  1.00  0.00           N  
ATOM    976  CA  PHE A 459       2.887   4.208 -12.931  1.00  0.00           C  
ATOM    977  C   PHE A 459       2.329   5.621 -13.113  1.00  0.00           C  
ATOM    978  O   PHE A 459       3.055   6.537 -13.495  1.00  0.00           O  
ATOM    979  CB  PHE A 459       2.423   3.304 -14.077  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.317   3.358 -15.283  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       3.376   4.500 -16.067  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       4.097   2.269 -15.632  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       4.199   4.552 -17.176  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.921   2.316 -16.740  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       4.972   3.460 -17.513  1.00  0.00           C  
ATOM    986  H   PHE A 459       1.892   2.857 -11.630  1.00  0.00           H  
ATOM    987  HA  PHE A 459       3.965   4.260 -12.932  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       2.395   2.282 -13.730  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       1.430   3.603 -14.382  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       2.773   5.355 -15.804  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       4.058   1.373 -15.028  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       4.236   5.448 -17.779  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       5.525   1.459 -17.002  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       5.616   3.499 -18.379  1.00  0.00           H  
ATOM    995  N   ASP A 460       1.039   5.789 -12.807  1.00  0.00           N  
ATOM    996  CA  ASP A 460       0.378   7.090 -12.903  1.00  0.00           C  
ATOM    997  C   ASP A 460       1.128   8.129 -12.067  1.00  0.00           C  
ATOM    998  O   ASP A 460       1.254   9.292 -12.463  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -1.076   6.980 -12.428  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.027   6.610 -13.543  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -2.292   7.473 -14.404  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -2.509   5.459 -13.551  1.00  0.00           O  
ATOM   1003  H   ASP A 460       0.521   5.018 -12.489  1.00  0.00           H  
ATOM   1004  HA  ASP A 460       0.392   7.398 -13.939  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -1.142   6.224 -11.661  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -1.387   7.929 -12.018  1.00  0.00           H  
ATOM   1007  N   LEU A 461       1.629   7.696 -10.907  1.00  0.00           N  
ATOM   1008  CA  LEU A 461       2.382   8.577 -10.015  1.00  0.00           C  
ATOM   1009  C   LEU A 461       3.856   8.676 -10.439  1.00  0.00           C  
ATOM   1010  O   LEU A 461       4.540   9.644 -10.095  1.00  0.00           O  
ATOM   1011  CB  LEU A 461       2.283   8.076  -8.567  1.00  0.00           C  
ATOM   1012  CG  LEU A 461       1.862   9.127  -7.535  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461       2.681  10.399  -7.688  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461       0.379   9.432  -7.664  1.00  0.00           C  
ATOM   1015  H   LEU A 461       1.492   6.755 -10.648  1.00  0.00           H  
ATOM   1016  HA  LEU A 461       1.941   9.561 -10.075  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461       1.567   7.268  -8.538  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461       3.249   7.687  -8.276  1.00  0.00           H  
ATOM   1019  HG  LEU A 461       2.037   8.738  -6.542  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461       2.196  11.057  -8.392  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461       3.668  10.150  -8.049  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461       2.762  10.892  -6.731  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -0.157   8.523  -7.889  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461       0.227  10.145  -8.461  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461       0.014   9.846  -6.736  1.00  0.00           H  
ATOM   1026  N   PHE A 462       4.342   7.672 -11.182  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       5.734   7.646 -11.646  1.00  0.00           C  
ATOM   1028  C   PHE A 462       6.020   8.765 -12.655  1.00  0.00           C  
ATOM   1029  O   PHE A 462       6.215   8.519 -13.847  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       6.061   6.278 -12.260  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       7.494   6.139 -12.707  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       8.532   6.610 -11.919  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       7.798   5.538 -13.919  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       9.845   6.487 -12.330  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       9.111   5.411 -14.335  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462      10.134   5.886 -13.539  1.00  0.00           C  
ATOM   1037  H   PHE A 462       3.751   6.927 -11.420  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       6.365   7.796 -10.783  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       5.866   5.508 -11.531  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       5.427   6.120 -13.121  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462       8.307   7.079 -10.973  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       6.998   5.168 -14.542  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462      10.644   6.859 -11.706  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       9.334   4.941 -15.281  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462      11.161   5.788 -13.862  1.00  0.00           H  
ATOM   1046  N   PHE A 463       6.048   9.998 -12.157  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       6.315  11.167 -12.995  1.00  0.00           C  
ATOM   1048  C   PHE A 463       6.715  12.376 -12.139  1.00  0.00           C  
ATOM   1049  O   PHE A 463       6.255  13.493 -12.375  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       5.084  11.498 -13.844  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       5.421  12.063 -15.195  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463       5.639  13.421 -15.357  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       5.518  11.236 -16.301  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463       5.949  13.945 -16.597  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       5.828  11.754 -17.545  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       6.043  13.110 -17.693  1.00  0.00           C  
ATOM   1057  H   PHE A 463       5.881  10.126 -11.197  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       7.139  10.922 -13.651  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463       4.508  10.598 -13.997  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       4.477  12.222 -13.322  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463       5.565  14.075 -14.499  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       5.351  10.176 -16.187  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463       6.117  15.007 -16.709  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       5.901  11.098 -18.399  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       6.286  13.517 -18.664  1.00  0.00           H  
ATOM   1066  N   ILE A 464       7.571  12.135 -11.140  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       8.040  13.192 -10.233  1.00  0.00           C  
ATOM   1068  C   ILE A 464       6.881  14.081  -9.761  1.00  0.00           C  
ATOM   1069  O   ILE A 464       6.825  15.271 -10.080  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       9.127  14.065 -10.905  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464      10.229  13.182 -11.502  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       9.719  15.050  -9.905  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464      11.335  13.964 -12.179  1.00  0.00           C  
ATOM   1074  H   ILE A 464       7.897  11.221 -11.005  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       8.480  12.715  -9.371  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       8.661  14.632 -11.698  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464      10.676  12.594 -10.714  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       9.793  12.521 -12.236  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464      10.778  14.866  -9.801  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       9.236  14.927  -8.946  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       9.562  16.058 -10.259  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464      12.176  14.050 -11.508  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464      10.976  14.949 -12.435  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464      11.642  13.448 -13.077  1.00  0.00           H  
ATOM   1085  N   ALA A 465       5.946  13.488  -9.006  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       4.781  14.220  -8.502  1.00  0.00           C  
ATOM   1087  C   ALA A 465       4.027  14.900  -9.654  1.00  0.00           C  
ATOM   1088  O   ALA A 465       3.949  16.127  -9.724  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       5.215  15.240  -7.455  1.00  0.00           C  
ATOM   1090  H   ALA A 465       6.040  12.536  -8.791  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       4.120  13.508  -8.028  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       5.648  16.098  -7.947  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       5.947  14.794  -6.798  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       4.356  15.552  -6.878  1.00  0.00           H  
ATOM   1095  N   PRO A 466       3.470  14.099 -10.589  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       2.738  14.620 -11.754  1.00  0.00           C  
ATOM   1097  C   PRO A 466       1.614  15.591 -11.381  1.00  0.00           C  
ATOM   1098  O   PRO A 466       1.548  16.703 -11.908  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       2.168  13.359 -12.426  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       2.320  12.265 -11.420  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       3.520  12.629 -10.597  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       3.410  15.116 -12.441  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       1.131  13.523 -12.678  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       2.729  13.146 -13.325  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       1.440  12.215 -10.797  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       2.482  11.322 -11.923  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       3.429  12.228  -9.598  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       4.425  12.275 -11.068  1.00  0.00           H  
ATOM   1109  N   ARG A 467       0.726  15.164 -10.480  1.00  0.00           N  
ATOM   1110  CA  ARG A 467      -0.399  16.002 -10.050  1.00  0.00           C  
ATOM   1111  C   ARG A 467      -1.093  15.423  -8.808  1.00  0.00           C  
ATOM   1112  O   ARG A 467      -2.211  14.905  -8.889  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      -1.414  16.178 -11.197  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      -1.403  15.058 -12.235  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      -2.180  13.840 -11.761  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      -1.390  12.608 -11.870  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      -1.618  11.505 -11.163  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      -2.628  11.446 -10.317  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      -0.837  10.453 -11.316  1.00  0.00           N  
ATOM   1120  H   ARG A 467       0.827  14.267 -10.102  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       0.001  16.972  -9.792  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467      -2.407  16.235 -10.776  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      -1.199  17.108 -11.705  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      -1.850  15.423 -13.147  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      -0.381  14.770 -12.428  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      -2.461  13.990 -10.729  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      -3.072  13.742 -12.365  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      -0.646  12.606 -12.506  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      -3.232  12.232 -10.202  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      -2.793  10.613  -9.793  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      -0.073  10.479 -11.966  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      -1.007   9.627 -10.785  1.00  0.00           H  
ATOM   1133  N   GLY A 468      -0.427  15.514  -7.655  1.00  0.00           N  
ATOM   1134  CA  GLY A 468      -1.012  14.993  -6.424  1.00  0.00           C  
ATOM   1135  C   GLY A 468      -0.149  15.206  -5.189  1.00  0.00           C  
ATOM   1136  O   GLY A 468      -0.007  14.296  -4.371  1.00  0.00           O  
ATOM   1137  H   GLY A 468       0.458  15.934  -7.640  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468      -1.963  15.476  -6.262  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468      -1.181  13.932  -6.545  1.00  0.00           H  
ATOM   1140  N   THR A 469       0.412  16.405  -5.040  1.00  0.00           N  
ATOM   1141  CA  THR A 469       1.249  16.723  -3.878  1.00  0.00           C  
ATOM   1142  C   THR A 469       1.046  18.171  -3.439  1.00  0.00           C  
ATOM   1143  O   THR A 469       1.611  19.095  -4.026  1.00  0.00           O  
ATOM   1144  CB  THR A 469       2.730  16.469  -4.181  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       3.052  16.854  -5.504  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       3.133  15.022  -4.020  1.00  0.00           C  
ATOM   1147  H   THR A 469       0.255  17.095  -5.717  1.00  0.00           H  
ATOM   1148  HA  THR A 469       0.945  16.076  -3.070  1.00  0.00           H  
ATOM   1149  HB  THR A 469       3.332  17.056  -3.499  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       3.761  17.506  -5.482  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       3.312  14.812  -2.975  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       4.033  14.834  -4.586  1.00  0.00           H  
ATOM   1153 HG23 THR A 469       2.340  14.386  -4.384  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.225  18.361  -2.409  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -0.065  19.696  -1.887  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -0.584  19.624  -0.450  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -1.267  18.671  -0.075  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -1.093  20.399  -2.780  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -0.782  21.862  -3.102  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -0.234  21.993  -4.514  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -2.027  22.719  -2.935  1.00  0.00           C  
ATOM   1162  H   LEU A 470      -0.200  17.586  -1.988  1.00  0.00           H  
ATOM   1163  HA  LEU A 470       0.855  20.263  -1.897  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -1.160  19.854  -3.711  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -2.053  20.357  -2.289  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -0.030  22.225  -2.417  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       0.581  21.297  -4.649  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470       0.124  23.000  -4.669  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -1.016  21.775  -5.226  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -1.812  23.731  -3.244  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -2.330  22.717  -1.899  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -2.824  22.319  -3.543  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -0.259  20.642   0.346  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -0.696  20.698   1.742  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -2.220  20.796   1.848  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -2.842  20.078   2.631  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.032  21.869   2.456  1.00  0.00           C  
ATOM   1178  H   ALA A 471       0.285  21.374  -0.013  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -0.375  19.787   2.226  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -0.608  22.768   2.289  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471       0.968  22.006   2.072  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471       0.015  21.665   3.516  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -2.815  21.684   1.053  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -4.266  21.874   1.055  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -4.877  21.479  -0.293  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -4.911  22.278  -1.231  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -4.648  23.335   1.395  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -4.539  23.580   2.891  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -3.779  24.323   0.628  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -2.265  22.226   0.448  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -4.681  21.232   1.821  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -5.678  23.493   1.102  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -3.603  23.178   3.253  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -5.360  23.093   3.396  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -4.572  24.641   3.085  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -3.787  24.073  -0.422  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -2.766  24.276   1.001  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -4.165  25.323   0.763  1.00  0.00           H  
ATOM   1199  N   SER A 473      -5.348  20.233  -0.387  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -5.950  19.726  -1.625  1.00  0.00           C  
ATOM   1201  C   SER A 473      -7.020  18.668  -1.342  1.00  0.00           C  
ATOM   1202  O   SER A 473      -6.706  17.495  -1.109  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -4.869  19.142  -2.538  1.00  0.00           C  
ATOM   1204  OG  SER A 473      -5.432  18.656  -3.748  1.00  0.00           O  
ATOM   1205  H   SER A 473      -5.285  19.639   0.392  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -6.416  20.560  -2.128  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -4.144  19.908  -2.772  1.00  0.00           H  
ATOM   1208  HB3 SER A 473      -4.376  18.324  -2.029  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -5.402  19.346  -4.419  1.00  0.00           H  
ATOM   1210  N   ASP A 474      -8.283  19.091  -1.368  1.00  0.00           N  
ATOM   1211  CA  ASP A 474      -9.411  18.193  -1.119  1.00  0.00           C  
ATOM   1212  C   ASP A 474      -9.385  16.983  -2.057  1.00  0.00           C  
ATOM   1213  O   ASP A 474      -9.536  15.845  -1.612  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -10.732  18.953  -1.275  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -10.788  20.197  -0.413  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -10.136  21.198  -0.778  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -11.479  20.168   0.624  1.00  0.00           O  
ATOM   1218  H   ASP A 474      -8.466  20.037  -1.557  1.00  0.00           H  
ATOM   1219  HA  ASP A 474      -9.331  17.839  -0.101  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -10.852  19.250  -2.304  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -11.549  18.307  -0.992  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.187  17.235  -3.356  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -9.134  16.157  -4.348  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -8.137  15.072  -3.930  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -8.440  13.879  -4.008  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -8.775  16.686  -5.758  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -7.353  17.228  -5.803  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -8.964  15.596  -6.800  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -9.070  18.161  -3.651  1.00  0.00           H  
ATOM   1230  HA  VAL A 475     -10.119  15.713  -4.398  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -9.448  17.497  -5.995  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -7.164  17.819  -4.919  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -7.231  17.844  -6.681  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -6.655  16.404  -5.842  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475     -10.012  15.339  -6.867  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -8.397  14.722  -6.515  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -8.618  15.951  -7.760  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -6.960  15.492  -3.457  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -5.941  14.551  -2.998  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -6.433  13.825  -1.745  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -6.305  12.608  -1.632  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -4.622  15.282  -2.707  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -3.400  14.620  -3.334  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -2.863  13.457  -2.516  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -3.574  12.870  -1.703  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -1.600  13.110  -2.727  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -6.783  16.456  -3.395  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -5.780  13.824  -3.780  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -4.693  16.291  -3.087  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -4.475  15.322  -1.638  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -3.668  14.252  -4.313  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -2.619  15.360  -3.432  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -1.079  13.615  -3.393  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -1.238  12.359  -2.213  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -7.019  14.588  -0.820  1.00  0.00           N  
ATOM   1256  CA  TYR A 477      -7.560  14.038   0.426  1.00  0.00           C  
ATOM   1257  C   TYR A 477      -8.588  12.935   0.142  1.00  0.00           C  
ATOM   1258  O   TYR A 477      -8.429  11.796   0.587  1.00  0.00           O  
ATOM   1259  CB  TYR A 477      -8.207  15.158   1.249  1.00  0.00           C  
ATOM   1260  CG  TYR A 477      -8.083  14.979   2.746  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477      -6.936  15.378   3.419  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477      -9.117  14.419   3.486  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477      -6.824  15.224   4.788  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477      -9.010  14.263   4.855  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477      -7.862  14.667   5.500  1.00  0.00           C  
ATOM   1266  OH  TYR A 477      -7.753  14.513   6.861  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -7.102  15.553  -0.986  1.00  0.00           H  
ATOM   1268  HA  TYR A 477      -6.741  13.614   0.987  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477      -7.740  16.097   0.993  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477      -9.259  15.212   1.007  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477      -6.124  15.815   2.858  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -10.015  14.102   2.978  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477      -5.924  15.541   5.295  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477      -9.823  13.826   5.415  1.00  0.00           H  
ATOM   1275  HH  TYR A 477      -7.516  13.604   7.058  1.00  0.00           H  
ATOM   1276  N   LEU A 478      -9.639  13.283  -0.603  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -10.692  12.327  -0.949  1.00  0.00           C  
ATOM   1278  C   LEU A 478     -10.122  11.140  -1.730  1.00  0.00           C  
ATOM   1279  O   LEU A 478     -10.352   9.983  -1.367  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -11.793  13.018  -1.761  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -12.768  13.865  -0.939  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -12.460  15.345  -1.097  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -14.202  13.577  -1.350  1.00  0.00           C  
ATOM   1284  H   LEU A 478      -9.705  14.208  -0.933  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -11.117  11.958  -0.027  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -11.323  13.657  -2.494  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -12.360  12.260  -2.280  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -12.662  13.614   0.107  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -13.341  15.923  -0.865  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -12.157  15.543  -2.115  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -11.661  15.620  -0.424  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -14.878  14.110  -0.698  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -14.393  12.517  -1.276  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -14.355  13.901  -2.369  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -9.370  11.433  -2.793  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -8.759  10.388  -3.616  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.902   9.456  -2.759  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -8.144   8.247  -2.710  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -7.912  11.015  -4.731  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -7.135  10.019  -5.596  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -7.038  10.521  -7.026  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -5.748   9.783  -5.020  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -9.216  12.376  -3.027  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -9.556   9.811  -4.062  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -8.568  11.584  -5.374  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -7.205  11.693  -4.278  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -7.659   9.075  -5.608  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -8.007  10.453  -7.498  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -6.330   9.914  -7.572  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -6.707  11.548  -7.027  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -5.058   9.564  -5.821  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -5.782   8.949  -4.335  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -5.419  10.667  -4.495  1.00  0.00           H  
ATOM   1314  N   THR A 480      -6.910  10.026  -2.073  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -6.023   9.247  -1.207  1.00  0.00           C  
ATOM   1316  C   THR A 480      -6.833   8.445  -0.192  1.00  0.00           C  
ATOM   1317  O   THR A 480      -6.541   7.275   0.048  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -5.017  10.161  -0.501  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -3.986  10.531  -1.396  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -4.356   9.530   0.707  1.00  0.00           C  
ATOM   1321  H   THR A 480      -6.776  10.996  -2.145  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -5.482   8.555  -1.834  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -5.525  11.059  -0.172  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -3.929  11.504  -1.444  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -5.102   9.319   1.458  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -3.621  10.210   1.109  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -3.872   8.611   0.411  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -7.869   9.067   0.380  1.00  0.00           N  
ATOM   1329  CA  PHE A 481      -8.735   8.384   1.342  1.00  0.00           C  
ATOM   1330  C   PHE A 481      -9.320   7.119   0.710  1.00  0.00           C  
ATOM   1331  O   PHE A 481      -9.268   6.036   1.299  1.00  0.00           O  
ATOM   1332  CB  PHE A 481      -9.860   9.313   1.810  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -10.507   8.878   3.095  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481      -9.885   9.109   4.311  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -11.736   8.237   3.087  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -10.476   8.710   5.495  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -12.332   7.836   4.267  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -11.701   8.072   5.473  1.00  0.00           C  
ATOM   1339  H   PHE A 481      -8.066   9.999   0.133  1.00  0.00           H  
ATOM   1340  HA  PHE A 481      -8.131   8.100   2.192  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481      -9.459  10.305   1.961  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -10.625   9.354   1.048  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481      -8.927   9.608   4.330  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -12.229   8.051   2.144  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481      -9.980   8.896   6.435  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -13.290   7.338   4.247  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -12.165   7.760   6.397  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.846   7.262  -0.510  1.00  0.00           N  
ATOM   1349  CA  ALA A 482     -10.409   6.128  -1.243  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -9.334   5.066  -1.484  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -9.588   3.866  -1.345  1.00  0.00           O  
ATOM   1352  CB  ALA A 482     -11.013   6.595  -2.561  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.835   8.149  -0.936  1.00  0.00           H  
ATOM   1354  HA  ALA A 482     -11.196   5.698  -0.640  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482     -11.614   5.802  -2.982  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482     -10.221   6.850  -3.250  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482     -11.631   7.462  -2.387  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -8.124   5.519  -1.824  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.997   4.613  -2.056  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.657   3.859  -0.768  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.507   2.637  -0.777  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.745   5.370  -2.557  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -4.632   4.397  -2.911  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -6.088   6.240  -3.758  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.982   6.488  -1.902  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -7.292   3.899  -2.812  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -5.394   6.013  -1.762  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -3.728   4.948  -3.126  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -4.918   3.824  -3.781  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -4.457   3.728  -2.080  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -5.243   6.275  -4.429  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -6.322   7.239  -3.423  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -6.940   5.824  -4.274  1.00  0.00           H  
ATOM   1374  N   MET A 484      -6.570   4.598   0.343  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -6.283   4.004   1.649  1.00  0.00           C  
ATOM   1376  C   MET A 484      -7.369   2.985   2.000  1.00  0.00           C  
ATOM   1377  O   MET A 484      -7.070   1.828   2.314  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -6.202   5.096   2.725  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -5.979   4.561   4.132  1.00  0.00           C  
ATOM   1380  SD  MET A 484      -7.362   4.913   5.233  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -6.725   6.317   6.145  1.00  0.00           C  
ATOM   1382  H   MET A 484      -6.723   5.565   0.283  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -5.333   3.494   1.585  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -5.387   5.762   2.483  1.00  0.00           H  
ATOM   1385  HB3 MET A 484      -7.126   5.658   2.719  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -5.843   3.490   4.080  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -5.088   5.016   4.539  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -6.320   7.041   5.453  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -5.948   5.987   6.817  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -7.524   6.770   6.713  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -8.631   3.416   1.906  1.00  0.00           N  
ATOM   1392  CA  LEU A 485      -9.766   2.535   2.172  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.660   1.289   1.292  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.828   0.160   1.762  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.083   3.273   1.902  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.342   2.402   1.928  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -13.529   3.196   2.446  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -12.640   1.851   0.542  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -8.801   4.344   1.624  1.00  0.00           H  
ATOM   1400  HA  LEU A 485      -9.727   2.238   3.211  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.194   4.048   2.647  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -11.017   3.740   0.931  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -12.183   1.566   2.594  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -13.563   4.155   1.951  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -13.426   3.343   3.511  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -14.440   2.652   2.244  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -12.289   2.547  -0.206  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -13.705   1.709   0.432  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -12.137   0.902   0.416  1.00  0.00           H  
ATOM   1410  N   THR A 486      -9.346   1.511   0.012  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -9.177   0.420  -0.947  1.00  0.00           C  
ATOM   1412  C   THR A 486      -8.072  -0.524  -0.475  1.00  0.00           C  
ATOM   1413  O   THR A 486      -8.265  -1.738  -0.417  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -8.842   0.975  -2.336  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -9.842   1.879  -2.771  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -8.710  -0.096  -3.397  1.00  0.00           C  
ATOM   1417  H   THR A 486      -9.206   2.435  -0.288  1.00  0.00           H  
ATOM   1418  HA  THR A 486     -10.106  -0.128  -0.999  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -7.902   1.506  -2.283  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -9.780   2.706  -2.261  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -8.001  -0.843  -3.071  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -8.365   0.352  -4.316  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -9.672  -0.558  -3.561  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.923   0.054  -0.112  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.788  -0.721   0.389  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.235  -1.627   1.533  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -5.994  -2.836   1.510  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -4.647   0.205   0.872  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -3.672  -0.541   1.772  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -3.914   0.811  -0.313  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.843   1.031  -0.165  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -5.414  -1.335  -0.420  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -5.085   1.011   1.446  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -3.187  -1.321   1.206  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.206  -0.977   2.603  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -2.929   0.149   2.144  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.617   1.344  -0.937  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.444   0.026  -0.886  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.160   1.497   0.044  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -6.912  -1.029   2.522  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -7.415  -1.790   3.657  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -8.305  -2.937   3.218  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -8.156  -4.064   3.691  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -7.084  -0.061   2.468  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -6.580  -2.188   4.214  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488      -7.984  -1.132   4.298  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.219  -2.654   2.289  1.00  0.00           N  
ATOM   1448  CA  LEU A 489     -10.121  -3.676   1.762  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -9.322  -4.793   1.083  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -9.576  -5.977   1.312  1.00  0.00           O  
ATOM   1451  CB  LEU A 489     -11.109  -3.053   0.769  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -11.973  -4.051  -0.008  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -13.349  -3.469  -0.276  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -11.297  -4.440  -1.312  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.278  -1.738   1.938  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.669  -4.097   2.592  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489     -11.765  -2.390   1.315  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489     -10.549  -2.467   0.056  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -12.100  -4.947   0.585  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -13.847  -4.056  -1.032  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -13.248  -2.449  -0.622  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -13.931  -3.485   0.633  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.771  -3.587  -1.713  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489     -12.045  -4.766  -2.021  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489     -10.599  -5.243  -1.132  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -8.350  -4.404   0.255  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -7.507  -5.368  -0.450  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -6.718  -6.232   0.537  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -6.825  -7.461   0.512  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -6.531  -4.669  -1.424  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -5.596  -5.681  -2.070  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -7.297  -3.903  -2.493  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -8.194  -3.441   0.120  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -8.155  -6.012  -1.027  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -5.934  -3.964  -0.864  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -4.988  -6.149  -1.310  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -4.959  -5.178  -2.782  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -6.179  -6.435  -2.579  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -6.604  -3.510  -3.221  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -7.838  -3.090  -2.035  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -7.994  -4.567  -2.982  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -5.939  -5.592   1.415  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -5.154  -6.328   2.412  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.069  -7.177   3.303  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -5.718  -8.305   3.669  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -4.287  -5.391   3.291  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.152  -4.387   4.053  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -3.259  -4.661   2.438  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -5.455  -4.803   5.475  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -5.901  -4.609   1.398  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -4.492  -6.994   1.876  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -3.750  -6.004   4.003  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -4.640  -3.436   4.089  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -6.088  -4.264   3.534  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -2.498  -5.355   2.116  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -2.805  -3.873   3.022  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -3.746  -4.232   1.575  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -5.449  -5.881   5.545  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -6.428  -4.429   5.758  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -4.706  -4.396   6.137  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -7.253  -6.642   3.624  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -8.213  -7.373   4.442  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.723  -8.611   3.729  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.542  -9.730   4.213  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -7.485  -5.746   3.289  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -7.736  -7.670   5.365  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492      -9.049  -6.729   4.668  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -9.337  -8.411   2.559  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -9.846  -9.524   1.759  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -8.728 -10.538   1.516  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -8.913 -11.743   1.707  1.00  0.00           O  
ATOM   1512  CB  ASN A 493     -10.407  -9.017   0.423  1.00  0.00           C  
ATOM   1513  CG  ASN A 493     -11.895  -8.724   0.488  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493     -12.409  -8.281   1.510  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493     -12.599  -8.970  -0.609  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -9.429  -7.493   2.218  1.00  0.00           H  
ATOM   1517  HA  ASN A 493     -10.636 -10.005   2.318  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -9.895  -8.107   0.148  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493     -10.239  -9.763  -0.340  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493     -12.131  -9.323  -1.392  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493     -13.561  -8.786  -0.589  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -7.552 -10.032   1.129  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -6.385 -10.878   0.899  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -6.096 -11.708   2.149  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -5.888 -12.919   2.068  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -5.169 -10.013   0.532  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.812 -10.728   0.516  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.318 -10.990   1.929  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -3.894 -12.026  -0.272  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -7.463  -9.056   1.020  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -6.609 -11.546   0.080  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -5.339  -9.594  -0.450  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -5.111  -9.200   1.242  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -3.087 -10.091   0.029  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -3.717 -11.929   2.282  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.645 -10.192   2.580  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -2.240 -11.037   1.931  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -4.114 -11.805  -1.306  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -4.677 -12.647   0.138  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -2.951 -12.547  -0.207  1.00  0.00           H  
ATOM   1541  N   THR A 495      -6.110 -11.045   3.308  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -5.872 -11.716   4.587  1.00  0.00           C  
ATOM   1543  C   THR A 495      -6.832 -12.892   4.753  1.00  0.00           C  
ATOM   1544  O   THR A 495      -6.409 -14.012   5.048  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -6.031 -10.728   5.749  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -5.089  -9.676   5.642  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -5.845 -11.359   7.112  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.298 -10.079   3.303  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -4.860 -12.093   4.580  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -7.024 -10.302   5.714  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -5.333  -9.093   4.902  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -4.791 -11.441   7.329  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -6.293 -12.343   7.119  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -6.321 -10.743   7.859  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -8.126 -12.638   4.536  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -9.142 -13.685   4.638  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -8.857 -14.803   3.633  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.826 -15.984   3.994  1.00  0.00           O  
ATOM   1559  CB  ALA A 496     -10.531 -13.100   4.416  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -8.399 -11.726   4.285  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.102 -14.095   5.637  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496     -10.615 -12.746   3.398  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496     -10.689 -12.276   5.096  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -11.277 -13.861   4.594  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -8.622 -14.414   2.375  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -8.313 -15.385   1.332  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -7.140 -16.273   1.704  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -7.236 -17.499   1.631  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -8.644 -13.454   2.156  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -9.180 -16.005   1.164  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -8.075 -14.858   0.420  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -6.038 -15.648   2.121  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -4.842 -16.383   2.533  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -5.124 -17.214   3.786  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.600 -18.317   3.941  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -3.658 -15.428   2.809  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -2.426 -16.203   3.245  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -3.350 -14.591   1.577  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -6.035 -14.667   2.170  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -4.564 -17.049   1.729  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.940 -14.760   3.611  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -2.616 -16.681   4.196  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -1.590 -15.526   3.344  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -2.193 -16.955   2.505  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -2.828 -15.198   0.854  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -2.729 -13.753   1.858  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -4.271 -14.230   1.148  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -5.963 -16.674   4.673  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -6.335 -17.355   5.913  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -7.060 -18.674   5.623  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -6.691 -19.721   6.157  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -7.219 -16.437   6.766  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -7.581 -17.014   8.128  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -8.846 -17.858   8.067  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -9.945 -17.168   7.379  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499     -10.844 -16.395   7.976  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499     -10.792 -16.178   9.277  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499     -11.799 -15.841   7.261  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -6.348 -15.788   4.484  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -5.427 -17.572   6.456  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -6.698 -15.503   6.923  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -8.134 -16.239   6.228  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -6.765 -17.633   8.474  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -7.735 -16.200   8.822  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -8.624 -18.774   7.538  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -9.154 -18.097   9.074  1.00  0.00           H  
ATOM   1607  HE  ARG A 499     -10.019 -17.294   6.406  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499     -10.073 -16.596   9.824  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499     -11.476 -15.598   9.714  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -11.839 -16.011   6.261  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -12.481 -15.261   7.695  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -8.095 -18.618   4.779  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -8.864 -19.818   4.427  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -9.917 -19.521   3.353  1.00  0.00           C  
ATOM   1615  O   TYR A 500     -11.120 -19.529   3.630  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -9.534 -20.406   5.678  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -9.918 -21.866   5.543  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500     -11.071 -22.243   4.866  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500      -9.129 -22.867   6.097  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500     -11.426 -23.573   4.745  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500      -9.477 -24.200   5.978  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -10.626 -24.545   5.301  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -10.975 -25.869   5.181  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -8.346 -17.751   4.384  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -8.169 -20.546   4.032  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -8.856 -20.322   6.513  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500     -10.431 -19.845   5.895  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500     -11.698 -21.478   4.429  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500      -8.228 -22.591   6.626  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500     -12.326 -23.846   4.214  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500      -8.852 -24.963   6.416  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -10.786 -26.166   4.287  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -9.459 -19.262   2.125  1.00  0.00           N  
ATOM   1634  CA  GLN A 501     -10.355 -18.968   0.995  1.00  0.00           C  
ATOM   1635  C   GLN A 501     -11.060 -17.617   1.163  1.00  0.00           C  
ATOM   1636  O   GLN A 501     -10.962 -16.751   0.291  1.00  0.00           O  
ATOM   1637  CB  GLN A 501     -11.392 -20.088   0.821  1.00  0.00           C  
ATOM   1638  CG  GLN A 501     -10.782 -21.442   0.485  1.00  0.00           C  
ATOM   1639  CD  GLN A 501     -11.796 -22.570   0.532  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501     -12.094 -23.106   1.595  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501     -12.332 -22.938  -0.623  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -8.490 -19.271   1.970  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -9.746 -18.921   0.104  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501     -11.954 -20.189   1.738  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501     -12.069 -19.814   0.024  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501     -10.362 -21.397  -0.507  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -9.998 -21.655   1.197  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501     -12.050 -22.472  -1.437  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501     -12.989 -23.663  -0.612  1.00  0.00           H  
ATOM   1650  N   ALA A 502     -11.771 -17.445   2.278  1.00  0.00           N  
ATOM   1651  CA  ALA A 502     -12.488 -16.203   2.557  1.00  0.00           C  
ATOM   1652  C   ALA A 502     -12.548 -15.919   4.065  1.00  0.00           C  
ATOM   1653  O   ALA A 502     -13.410 -15.122   4.491  1.00  0.00           O  
ATOM   1654  CB  ALA A 502     -13.890 -16.275   1.960  1.00  0.00           C  
ATOM   1655  OXT ALA A 502     -11.722 -16.490   4.815  1.00  0.00           O  
ATOM   1656  H   ALA A 502     -11.813 -18.175   2.935  1.00  0.00           H  
ATOM   1657  HA  ALA A 502     -11.958 -15.396   2.073  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502     -14.417 -17.119   2.379  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502     -13.819 -16.391   0.888  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502     -14.425 -15.365   2.190  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 396      11.758 -15.147   4.931  1.00  0.00           N  
ATOM      2  CA  MET A 396      10.628 -15.871   4.280  1.00  0.00           C  
ATOM      3  C   MET A 396       9.616 -14.892   3.677  1.00  0.00           C  
ATOM      4  O   MET A 396       9.364 -13.828   4.239  1.00  0.00           O  
ATOM      5  CB  MET A 396       9.945 -16.758   5.329  1.00  0.00           C  
ATOM      6  CG  MET A 396       9.918 -18.231   4.954  1.00  0.00           C  
ATOM      7  SD  MET A 396      11.559 -18.882   4.585  1.00  0.00           S  
ATOM      8  CE  MET A 396      11.868 -19.871   6.047  1.00  0.00           C  
ATOM      9  H1  MET A 396      12.347 -14.733   4.180  1.00  0.00           H  
ATOM     10  H2  MET A 396      12.298 -15.839   5.491  1.00  0.00           H  
ATOM     11  H3  MET A 396      11.354 -14.405   5.538  1.00  0.00           H  
ATOM     12  HA  MET A 396      11.026 -16.493   3.492  1.00  0.00           H  
ATOM     13  HB2 MET A 396      10.470 -16.660   6.268  1.00  0.00           H  
ATOM     14  HB3 MET A 396       8.926 -16.424   5.460  1.00  0.00           H  
ATOM     15  HG2 MET A 396       9.501 -18.792   5.778  1.00  0.00           H  
ATOM     16  HG3 MET A 396       9.291 -18.357   4.083  1.00  0.00           H  
ATOM     17  HE1 MET A 396      11.875 -19.234   6.919  1.00  0.00           H  
ATOM     18  HE2 MET A 396      12.825 -20.364   5.953  1.00  0.00           H  
ATOM     19  HE3 MET A 396      11.090 -20.614   6.150  1.00  0.00           H  
ATOM     20  N   VAL A 397       9.039 -15.262   2.532  1.00  0.00           N  
ATOM     21  CA  VAL A 397       8.054 -14.413   1.859  1.00  0.00           C  
ATOM     22  C   VAL A 397       6.779 -15.195   1.523  1.00  0.00           C  
ATOM     23  O   VAL A 397       6.840 -16.298   0.974  1.00  0.00           O  
ATOM     24  CB  VAL A 397       8.636 -13.782   0.570  1.00  0.00           C  
ATOM     25  CG1 VAL A 397       9.131 -14.853  -0.392  1.00  0.00           C  
ATOM     26  CG2 VAL A 397       7.607 -12.887  -0.106  1.00  0.00           C  
ATOM     27  H   VAL A 397       9.279 -16.125   2.130  1.00  0.00           H  
ATOM     28  HA  VAL A 397       7.795 -13.612   2.536  1.00  0.00           H  
ATOM     29  HB  VAL A 397       9.480 -13.168   0.850  1.00  0.00           H  
ATOM     30 HG11 VAL A 397       8.847 -14.588  -1.400  1.00  0.00           H  
ATOM     31 HG12 VAL A 397       8.694 -15.805  -0.133  1.00  0.00           H  
ATOM     32 HG13 VAL A 397      10.207 -14.922  -0.330  1.00  0.00           H  
ATOM     33 HG21 VAL A 397       8.075 -12.351  -0.919  1.00  0.00           H  
ATOM     34 HG22 VAL A 397       7.214 -12.180   0.611  1.00  0.00           H  
ATOM     35 HG23 VAL A 397       6.800 -13.493  -0.493  1.00  0.00           H  
ATOM     36  N   GLN A 398       5.628 -14.614   1.860  1.00  0.00           N  
ATOM     37  CA  GLN A 398       4.332 -15.246   1.602  1.00  0.00           C  
ATOM     38  C   GLN A 398       3.565 -14.493   0.508  1.00  0.00           C  
ATOM     39  O   GLN A 398       4.103 -13.581  -0.121  1.00  0.00           O  
ATOM     40  CB  GLN A 398       3.506 -15.282   2.896  1.00  0.00           C  
ATOM     41  CG  GLN A 398       2.764 -16.596   3.121  1.00  0.00           C  
ATOM     42  CD  GLN A 398       3.253 -17.357   4.341  1.00  0.00           C  
ATOM     43  OE1 GLN A 398       4.018 -16.837   5.152  1.00  0.00           O  
ATOM     44  NE2 GLN A 398       2.815 -18.597   4.479  1.00  0.00           N  
ATOM     45  H   GLN A 398       5.650 -13.736   2.295  1.00  0.00           H  
ATOM     46  HA  GLN A 398       4.513 -16.257   1.269  1.00  0.00           H  
ATOM     47  HB2 GLN A 398       4.168 -15.121   3.734  1.00  0.00           H  
ATOM     48  HB3 GLN A 398       2.779 -14.482   2.867  1.00  0.00           H  
ATOM     49  HG2 GLN A 398       1.713 -16.382   3.252  1.00  0.00           H  
ATOM     50  HG3 GLN A 398       2.894 -17.223   2.251  1.00  0.00           H  
ATOM     51 HE21 GLN A 398       2.205 -18.954   3.799  1.00  0.00           H  
ATOM     52 HE22 GLN A 398       3.116 -19.107   5.258  1.00  0.00           H  
ATOM     53  N   ILE A 399       2.302 -14.871   0.300  1.00  0.00           N  
ATOM     54  CA  ILE A 399       1.459 -14.217  -0.701  1.00  0.00           C  
ATOM     55  C   ILE A 399       0.975 -12.856  -0.169  1.00  0.00           C  
ATOM     56  O   ILE A 399       1.496 -12.365   0.836  1.00  0.00           O  
ATOM     57  CB  ILE A 399       0.263 -15.131  -1.095  1.00  0.00           C  
ATOM     58  CG1 ILE A 399      -0.245 -14.797  -2.502  1.00  0.00           C  
ATOM     59  CG2 ILE A 399      -0.872 -15.040  -0.083  1.00  0.00           C  
ATOM     60  CD1 ILE A 399      -0.471 -16.017  -3.367  1.00  0.00           C  
ATOM     61  H   ILE A 399       1.923 -15.595   0.841  1.00  0.00           H  
ATOM     62  HA  ILE A 399       2.063 -14.047  -1.581  1.00  0.00           H  
ATOM     63  HB  ILE A 399       0.617 -16.151  -1.092  1.00  0.00           H  
ATOM     64 HG12 ILE A 399      -1.185 -14.271  -2.424  1.00  0.00           H  
ATOM     65 HG13 ILE A 399       0.477 -14.164  -3.000  1.00  0.00           H  
ATOM     66 HG21 ILE A 399      -0.874 -14.065   0.380  1.00  0.00           H  
ATOM     67 HG22 ILE A 399      -0.738 -15.798   0.677  1.00  0.00           H  
ATOM     68 HG23 ILE A 399      -1.815 -15.200  -0.585  1.00  0.00           H  
ATOM     69 HD11 ILE A 399      -1.004 -15.730  -4.260  1.00  0.00           H  
ATOM     70 HD12 ILE A 399      -1.052 -16.744  -2.818  1.00  0.00           H  
ATOM     71 HD13 ILE A 399       0.481 -16.448  -3.638  1.00  0.00           H  
ATOM     72  N   GLN A 400      -0.004 -12.236  -0.832  1.00  0.00           N  
ATOM     73  CA  GLN A 400      -0.508 -10.939  -0.388  1.00  0.00           C  
ATOM     74  C   GLN A 400      -1.083 -11.023   1.030  1.00  0.00           C  
ATOM     75  O   GLN A 400      -2.248 -11.370   1.218  1.00  0.00           O  
ATOM     76  CB  GLN A 400      -1.564 -10.399  -1.359  1.00  0.00           C  
ATOM     77  CG  GLN A 400      -1.535  -8.882  -1.477  1.00  0.00           C  
ATOM     78  CD  GLN A 400      -2.847  -8.284  -1.935  1.00  0.00           C  
ATOM     79  OE1 GLN A 400      -3.919  -8.826  -1.673  1.00  0.00           O  
ATOM     80  NE2 GLN A 400      -2.769  -7.151  -2.612  1.00  0.00           N  
ATOM     81  H   GLN A 400      -0.386 -12.651  -1.628  1.00  0.00           H  
ATOM     82  HA  GLN A 400       0.328 -10.260  -0.376  1.00  0.00           H  
ATOM     83  HB2 GLN A 400      -1.391 -10.823  -2.338  1.00  0.00           H  
ATOM     84  HB3 GLN A 400      -2.544 -10.696  -1.013  1.00  0.00           H  
ATOM     85  HG2 GLN A 400      -1.295  -8.466  -0.511  1.00  0.00           H  
ATOM     86  HG3 GLN A 400      -0.767  -8.606  -2.185  1.00  0.00           H  
ATOM     87 HE21 GLN A 400      -1.875  -6.766  -2.776  1.00  0.00           H  
ATOM     88 HE22 GLN A 400      -3.601  -6.741  -2.922  1.00  0.00           H  
ATOM     89  N   GLY A 401      -0.247 -10.713   2.021  1.00  0.00           N  
ATOM     90  CA  GLY A 401      -0.673 -10.762   3.413  1.00  0.00           C  
ATOM     91  C   GLY A 401       0.174  -9.877   4.304  1.00  0.00           C  
ATOM     92  O   GLY A 401       0.250  -8.670   4.082  1.00  0.00           O  
ATOM     93  H   GLY A 401       0.673 -10.455   1.805  1.00  0.00           H  
ATOM     94  HA2 GLY A 401      -1.702 -10.439   3.478  1.00  0.00           H  
ATOM     95  HA3 GLY A 401      -0.605 -11.780   3.765  1.00  0.00           H  
ATOM     96  N   SER A 402       0.816 -10.475   5.309  1.00  0.00           N  
ATOM     97  CA  SER A 402       1.673  -9.726   6.238  1.00  0.00           C  
ATOM     98  C   SER A 402       2.681  -8.856   5.484  1.00  0.00           C  
ATOM     99  O   SER A 402       2.855  -7.679   5.802  1.00  0.00           O  
ATOM    100  CB  SER A 402       2.406 -10.686   7.180  1.00  0.00           C  
ATOM    101  OG  SER A 402       1.486 -11.422   7.970  1.00  0.00           O  
ATOM    102  H   SER A 402       0.715 -11.442   5.429  1.00  0.00           H  
ATOM    103  HA  SER A 402       1.035  -9.082   6.824  1.00  0.00           H  
ATOM    104  HB2 SER A 402       2.997 -11.377   6.598  1.00  0.00           H  
ATOM    105  HB3 SER A 402       3.053 -10.120   7.834  1.00  0.00           H  
ATOM    106  HG  SER A 402       1.929 -12.183   8.358  1.00  0.00           H  
ATOM    107  N   VAL A 403       3.332  -9.440   4.475  1.00  0.00           N  
ATOM    108  CA  VAL A 403       4.314  -8.711   3.663  1.00  0.00           C  
ATOM    109  C   VAL A 403       3.693  -7.450   3.053  1.00  0.00           C  
ATOM    110  O   VAL A 403       4.315  -6.385   3.028  1.00  0.00           O  
ATOM    111  CB  VAL A 403       4.889  -9.595   2.529  1.00  0.00           C  
ATOM    112  CG1 VAL A 403       5.784 -10.684   3.099  1.00  0.00           C  
ATOM    113  CG2 VAL A 403       3.779 -10.207   1.683  1.00  0.00           C  
ATOM    114  H   VAL A 403       3.143 -10.376   4.266  1.00  0.00           H  
ATOM    115  HA  VAL A 403       5.128  -8.417   4.310  1.00  0.00           H  
ATOM    116  HB  VAL A 403       5.493  -8.967   1.889  1.00  0.00           H  
ATOM    117 HG11 VAL A 403       5.195 -11.350   3.710  1.00  0.00           H  
ATOM    118 HG12 VAL A 403       6.561 -10.234   3.700  1.00  0.00           H  
ATOM    119 HG13 VAL A 403       6.232 -11.240   2.289  1.00  0.00           H  
ATOM    120 HG21 VAL A 403       3.491  -9.513   0.908  1.00  0.00           H  
ATOM    121 HG22 VAL A 403       2.925 -10.424   2.308  1.00  0.00           H  
ATOM    122 HG23 VAL A 403       4.134 -11.123   1.233  1.00  0.00           H  
ATOM    123  N   VAL A 404       2.454  -7.579   2.577  1.00  0.00           N  
ATOM    124  CA  VAL A 404       1.731  -6.458   1.980  1.00  0.00           C  
ATOM    125  C   VAL A 404       1.278  -5.475   3.051  1.00  0.00           C  
ATOM    126  O   VAL A 404       1.424  -4.266   2.886  1.00  0.00           O  
ATOM    127  CB  VAL A 404       0.512  -6.942   1.175  1.00  0.00           C  
ATOM    128  CG1 VAL A 404      -0.223  -5.769   0.540  1.00  0.00           C  
ATOM    129  CG2 VAL A 404       0.951  -7.938   0.119  1.00  0.00           C  
ATOM    130  H   VAL A 404       2.010  -8.449   2.640  1.00  0.00           H  
ATOM    131  HA  VAL A 404       2.403  -5.949   1.305  1.00  0.00           H  
ATOM    132  HB  VAL A 404      -0.167  -7.442   1.851  1.00  0.00           H  
ATOM    133 HG11 VAL A 404      -0.321  -4.971   1.260  1.00  0.00           H  
ATOM    134 HG12 VAL A 404      -1.203  -6.091   0.222  1.00  0.00           H  
ATOM    135 HG13 VAL A 404       0.334  -5.418  -0.316  1.00  0.00           H  
ATOM    136 HG21 VAL A 404       0.400  -7.764  -0.791  1.00  0.00           H  
ATOM    137 HG22 VAL A 404       0.762  -8.938   0.471  1.00  0.00           H  
ATOM    138 HG23 VAL A 404       2.008  -7.817  -0.073  1.00  0.00           H  
ATOM    139  N   ALA A 405       0.753  -5.998   4.159  1.00  0.00           N  
ATOM    140  CA  ALA A 405       0.315  -5.153   5.265  1.00  0.00           C  
ATOM    141  C   ALA A 405       1.483  -4.293   5.741  1.00  0.00           C  
ATOM    142  O   ALA A 405       1.353  -3.077   5.895  1.00  0.00           O  
ATOM    143  CB  ALA A 405      -0.236  -6.001   6.405  1.00  0.00           C  
ATOM    144  H   ALA A 405       0.678  -6.974   4.241  1.00  0.00           H  
ATOM    145  HA  ALA A 405      -0.473  -4.506   4.905  1.00  0.00           H  
ATOM    146  HB1 ALA A 405       0.313  -5.791   7.311  1.00  0.00           H  
ATOM    147  HB2 ALA A 405      -0.135  -7.048   6.158  1.00  0.00           H  
ATOM    148  HB3 ALA A 405      -1.280  -5.767   6.556  1.00  0.00           H  
ATOM    149  N   ALA A 406       2.639  -4.938   5.935  1.00  0.00           N  
ATOM    150  CA  ALA A 406       3.849  -4.241   6.355  1.00  0.00           C  
ATOM    151  C   ALA A 406       4.256  -3.211   5.302  1.00  0.00           C  
ATOM    152  O   ALA A 406       4.511  -2.051   5.626  1.00  0.00           O  
ATOM    153  CB  ALA A 406       4.976  -5.238   6.596  1.00  0.00           C  
ATOM    154  H   ALA A 406       2.679  -5.907   5.769  1.00  0.00           H  
ATOM    155  HA  ALA A 406       3.640  -3.730   7.284  1.00  0.00           H  
ATOM    156  HB1 ALA A 406       5.554  -5.358   5.692  1.00  0.00           H  
ATOM    157  HB2 ALA A 406       4.558  -6.192   6.884  1.00  0.00           H  
ATOM    158  HB3 ALA A 406       5.615  -4.874   7.387  1.00  0.00           H  
ATOM    159  N   ALA A 407       4.286  -3.641   4.036  1.00  0.00           N  
ATOM    160  CA  ALA A 407       4.633  -2.753   2.926  1.00  0.00           C  
ATOM    161  C   ALA A 407       3.730  -1.517   2.927  1.00  0.00           C  
ATOM    162  O   ALA A 407       4.214  -0.382   2.888  1.00  0.00           O  
ATOM    163  CB  ALA A 407       4.522  -3.502   1.604  1.00  0.00           C  
ATOM    164  H   ALA A 407       4.054  -4.577   3.843  1.00  0.00           H  
ATOM    165  HA  ALA A 407       5.659  -2.440   3.054  1.00  0.00           H  
ATOM    166  HB1 ALA A 407       5.031  -4.451   1.685  1.00  0.00           H  
ATOM    167  HB2 ALA A 407       4.973  -2.916   0.819  1.00  0.00           H  
ATOM    168  HB3 ALA A 407       3.479  -3.673   1.373  1.00  0.00           H  
ATOM    169  N   LEU A 408       2.417  -1.748   2.998  1.00  0.00           N  
ATOM    170  CA  LEU A 408       1.439  -0.661   3.034  1.00  0.00           C  
ATOM    171  C   LEU A 408       1.681   0.228   4.255  1.00  0.00           C  
ATOM    172  O   LEU A 408       1.770   1.452   4.136  1.00  0.00           O  
ATOM    173  CB  LEU A 408       0.013  -1.231   3.063  1.00  0.00           C  
ATOM    174  CG  LEU A 408      -0.915  -0.733   1.951  1.00  0.00           C  
ATOM    175  CD1 LEU A 408      -0.462  -1.258   0.599  1.00  0.00           C  
ATOM    176  CD2 LEU A 408      -2.348  -1.157   2.229  1.00  0.00           C  
ATOM    177  H   LEU A 408       2.100  -2.677   3.047  1.00  0.00           H  
ATOM    178  HA  LEU A 408       1.567  -0.068   2.141  1.00  0.00           H  
ATOM    179  HB2 LEU A 408       0.077  -2.307   2.992  1.00  0.00           H  
ATOM    180  HB3 LEU A 408      -0.435  -0.979   4.013  1.00  0.00           H  
ATOM    181  HG  LEU A 408      -0.884   0.346   1.918  1.00  0.00           H  
ATOM    182 HD11 LEU A 408      -1.117  -0.878  -0.171  1.00  0.00           H  
ATOM    183 HD12 LEU A 408      -0.497  -2.337   0.602  1.00  0.00           H  
ATOM    184 HD13 LEU A 408       0.548  -0.931   0.406  1.00  0.00           H  
ATOM    185 HD21 LEU A 408      -2.889  -1.229   1.297  1.00  0.00           H  
ATOM    186 HD22 LEU A 408      -2.823  -0.424   2.865  1.00  0.00           H  
ATOM    187 HD23 LEU A 408      -2.351  -2.118   2.722  1.00  0.00           H  
ATOM    188  N   SER A 409       1.805  -0.403   5.428  1.00  0.00           N  
ATOM    189  CA  SER A 409       2.058   0.324   6.677  1.00  0.00           C  
ATOM    190  C   SER A 409       3.328   1.170   6.567  1.00  0.00           C  
ATOM    191  O   SER A 409       3.370   2.309   7.041  1.00  0.00           O  
ATOM    192  CB  SER A 409       2.181  -0.653   7.849  1.00  0.00           C  
ATOM    193  OG  SER A 409       1.554  -0.134   9.013  1.00  0.00           O  
ATOM    194  H   SER A 409       1.737  -1.385   5.451  1.00  0.00           H  
ATOM    195  HA  SER A 409       1.219   0.981   6.854  1.00  0.00           H  
ATOM    196  HB2 SER A 409       1.708  -1.588   7.588  1.00  0.00           H  
ATOM    197  HB3 SER A 409       3.225  -0.826   8.064  1.00  0.00           H  
ATOM    198  HG  SER A 409       0.635  -0.416   9.038  1.00  0.00           H  
ATOM    199  N   ALA A 410       4.356   0.613   5.927  1.00  0.00           N  
ATOM    200  CA  ALA A 410       5.618   1.321   5.739  1.00  0.00           C  
ATOM    201  C   ALA A 410       5.430   2.517   4.808  1.00  0.00           C  
ATOM    202  O   ALA A 410       5.752   3.651   5.169  1.00  0.00           O  
ATOM    203  CB  ALA A 410       6.677   0.373   5.189  1.00  0.00           C  
ATOM    204  H   ALA A 410       4.259  -0.294   5.564  1.00  0.00           H  
ATOM    205  HA  ALA A 410       5.950   1.677   6.704  1.00  0.00           H  
ATOM    206  HB1 ALA A 410       6.379   0.027   4.210  1.00  0.00           H  
ATOM    207  HB2 ALA A 410       6.781  -0.474   5.853  1.00  0.00           H  
ATOM    208  HB3 ALA A 410       7.622   0.891   5.116  1.00  0.00           H  
ATOM    209  N   VAL A 411       4.890   2.259   3.612  1.00  0.00           N  
ATOM    210  CA  VAL A 411       4.644   3.321   2.631  1.00  0.00           C  
ATOM    211  C   VAL A 411       3.773   4.429   3.227  1.00  0.00           C  
ATOM    212  O   VAL A 411       4.105   5.614   3.122  1.00  0.00           O  
ATOM    213  CB  VAL A 411       3.975   2.773   1.350  1.00  0.00           C  
ATOM    214  CG1 VAL A 411       3.773   3.881   0.327  1.00  0.00           C  
ATOM    215  CG2 VAL A 411       4.801   1.645   0.751  1.00  0.00           C  
ATOM    216  H   VAL A 411       4.644   1.333   3.388  1.00  0.00           H  
ATOM    217  HA  VAL A 411       5.600   3.745   2.357  1.00  0.00           H  
ATOM    218  HB  VAL A 411       3.004   2.377   1.617  1.00  0.00           H  
ATOM    219 HG11 VAL A 411       4.595   3.878  -0.374  1.00  0.00           H  
ATOM    220 HG12 VAL A 411       3.733   4.836   0.831  1.00  0.00           H  
ATOM    221 HG13 VAL A 411       2.848   3.716  -0.204  1.00  0.00           H  
ATOM    222 HG21 VAL A 411       4.960   1.836  -0.301  1.00  0.00           H  
ATOM    223 HG22 VAL A 411       4.274   0.709   0.870  1.00  0.00           H  
ATOM    224 HG23 VAL A 411       5.755   1.588   1.254  1.00  0.00           H  
ATOM    225  N   ILE A 412       2.667   4.040   3.870  1.00  0.00           N  
ATOM    226  CA  ILE A 412       1.770   5.012   4.496  1.00  0.00           C  
ATOM    227  C   ILE A 412       2.513   5.808   5.575  1.00  0.00           C  
ATOM    228  O   ILE A 412       2.378   7.029   5.664  1.00  0.00           O  
ATOM    229  CB  ILE A 412       0.504   4.331   5.086  1.00  0.00           C  
ATOM    230  CG1 ILE A 412      -0.713   5.252   4.943  1.00  0.00           C  
ATOM    231  CG2 ILE A 412       0.702   3.934   6.544  1.00  0.00           C  
ATOM    232  CD1 ILE A 412      -0.609   6.535   5.741  1.00  0.00           C  
ATOM    233  H   ILE A 412       2.458   3.080   3.935  1.00  0.00           H  
ATOM    234  HA  ILE A 412       1.452   5.700   3.726  1.00  0.00           H  
ATOM    235  HB  ILE A 412       0.322   3.428   4.522  1.00  0.00           H  
ATOM    236 HG12 ILE A 412      -0.833   5.519   3.903  1.00  0.00           H  
ATOM    237 HG13 ILE A 412      -1.594   4.724   5.276  1.00  0.00           H  
ATOM    238 HG21 ILE A 412       0.971   4.804   7.124  1.00  0.00           H  
ATOM    239 HG22 ILE A 412       1.488   3.198   6.614  1.00  0.00           H  
ATOM    240 HG23 ILE A 412      -0.216   3.516   6.930  1.00  0.00           H  
ATOM    241 HD11 ILE A 412      -0.286   7.338   5.094  1.00  0.00           H  
ATOM    242 HD12 ILE A 412       0.106   6.407   6.539  1.00  0.00           H  
ATOM    243 HD13 ILE A 412      -1.575   6.778   6.159  1.00  0.00           H  
ATOM    244  N   THR A 413       3.328   5.111   6.371  1.00  0.00           N  
ATOM    245  CA  THR A 413       4.118   5.761   7.416  1.00  0.00           C  
ATOM    246  C   THR A 413       5.079   6.768   6.785  1.00  0.00           C  
ATOM    247  O   THR A 413       5.193   7.906   7.246  1.00  0.00           O  
ATOM    248  CB  THR A 413       4.899   4.723   8.228  1.00  0.00           C  
ATOM    249  OG1 THR A 413       4.017   3.795   8.836  1.00  0.00           O  
ATOM    250  CG2 THR A 413       5.740   5.327   9.330  1.00  0.00           C  
ATOM    251  H   THR A 413       3.415   4.143   6.238  1.00  0.00           H  
ATOM    252  HA  THR A 413       3.440   6.288   8.070  1.00  0.00           H  
ATOM    253  HB  THR A 413       5.560   4.181   7.565  1.00  0.00           H  
ATOM    254  HG1 THR A 413       3.716   3.148   8.173  1.00  0.00           H  
ATOM    255 HG21 THR A 413       6.337   4.554   9.791  1.00  0.00           H  
ATOM    256 HG22 THR A 413       5.094   5.772  10.072  1.00  0.00           H  
ATOM    257 HG23 THR A 413       6.388   6.085   8.916  1.00  0.00           H  
ATOM    258  N   LEU A 414       5.749   6.343   5.711  1.00  0.00           N  
ATOM    259  CA  LEU A 414       6.684   7.205   4.993  1.00  0.00           C  
ATOM    260  C   LEU A 414       5.966   8.444   4.453  1.00  0.00           C  
ATOM    261  O   LEU A 414       6.339   9.576   4.774  1.00  0.00           O  
ATOM    262  CB  LEU A 414       7.344   6.431   3.846  1.00  0.00           C  
ATOM    263  CG  LEU A 414       8.308   5.322   4.272  1.00  0.00           C  
ATOM    264  CD1 LEU A 414       8.441   4.280   3.173  1.00  0.00           C  
ATOM    265  CD2 LEU A 414       9.668   5.904   4.619  1.00  0.00           C  
ATOM    266  H   LEU A 414       5.599   5.426   5.384  1.00  0.00           H  
ATOM    267  HA  LEU A 414       7.446   7.521   5.691  1.00  0.00           H  
ATOM    268  HB2 LEU A 414       6.562   5.986   3.245  1.00  0.00           H  
ATOM    269  HB3 LEU A 414       7.888   7.132   3.234  1.00  0.00           H  
ATOM    270  HG  LEU A 414       7.918   4.831   5.152  1.00  0.00           H  
ATOM    271 HD11 LEU A 414       7.819   3.429   3.407  1.00  0.00           H  
ATOM    272 HD12 LEU A 414       9.471   3.965   3.099  1.00  0.00           H  
ATOM    273 HD13 LEU A 414       8.128   4.708   2.232  1.00  0.00           H  
ATOM    274 HD21 LEU A 414      10.345   5.105   4.882  1.00  0.00           H  
ATOM    275 HD22 LEU A 414       9.568   6.581   5.454  1.00  0.00           H  
ATOM    276 HD23 LEU A 414      10.058   6.439   3.766  1.00  0.00           H  
ATOM    277  N   ILE A 415       4.924   8.225   3.642  1.00  0.00           N  
ATOM    278  CA  ILE A 415       4.153   9.334   3.076  1.00  0.00           C  
ATOM    279  C   ILE A 415       3.576  10.221   4.183  1.00  0.00           C  
ATOM    280  O   ILE A 415       3.581  11.444   4.064  1.00  0.00           O  
ATOM    281  CB  ILE A 415       3.017   8.845   2.145  1.00  0.00           C  
ATOM    282  CG1 ILE A 415       2.495  10.007   1.297  1.00  0.00           C  
ATOM    283  CG2 ILE A 415       1.881   8.218   2.942  1.00  0.00           C  
ATOM    284  CD1 ILE A 415       1.505   9.585   0.235  1.00  0.00           C  
ATOM    285  H   ILE A 415       4.663   7.299   3.430  1.00  0.00           H  
ATOM    286  HA  ILE A 415       4.834   9.932   2.487  1.00  0.00           H  
ATOM    287  HB  ILE A 415       3.422   8.088   1.490  1.00  0.00           H  
ATOM    288 HG12 ILE A 415       2.003  10.721   1.941  1.00  0.00           H  
ATOM    289 HG13 ILE A 415       3.327  10.487   0.804  1.00  0.00           H  
ATOM    290 HG21 ILE A 415       1.116   7.872   2.264  1.00  0.00           H  
ATOM    291 HG22 ILE A 415       1.462   8.954   3.611  1.00  0.00           H  
ATOM    292 HG23 ILE A 415       2.261   7.385   3.513  1.00  0.00           H  
ATOM    293 HD11 ILE A 415       2.033   9.139  -0.594  1.00  0.00           H  
ATOM    294 HD12 ILE A 415       0.958  10.450  -0.112  1.00  0.00           H  
ATOM    295 HD13 ILE A 415       0.815   8.867   0.652  1.00  0.00           H  
ATOM    296  N   ALA A 416       3.100   9.602   5.267  1.00  0.00           N  
ATOM    297  CA  ALA A 416       2.548  10.349   6.396  1.00  0.00           C  
ATOM    298  C   ALA A 416       3.627  11.230   7.028  1.00  0.00           C  
ATOM    299  O   ALA A 416       3.436  12.436   7.202  1.00  0.00           O  
ATOM    300  CB  ALA A 416       1.957   9.395   7.426  1.00  0.00           C  
ATOM    301  H   ALA A 416       3.134   8.619   5.314  1.00  0.00           H  
ATOM    302  HA  ALA A 416       1.755  10.983   6.022  1.00  0.00           H  
ATOM    303  HB1 ALA A 416       1.059   8.947   7.026  1.00  0.00           H  
ATOM    304  HB2 ALA A 416       1.717   9.940   8.327  1.00  0.00           H  
ATOM    305  HB3 ALA A 416       2.674   8.621   7.653  1.00  0.00           H  
ATOM    306  N   MET A 417       4.771  10.620   7.350  1.00  0.00           N  
ATOM    307  CA  MET A 417       5.894  11.347   7.940  1.00  0.00           C  
ATOM    308  C   MET A 417       6.346  12.480   7.015  1.00  0.00           C  
ATOM    309  O   MET A 417       6.533  13.617   7.455  1.00  0.00           O  
ATOM    310  CB  MET A 417       7.059  10.390   8.212  1.00  0.00           C  
ATOM    311  CG  MET A 417       7.082   9.842   9.631  1.00  0.00           C  
ATOM    312  SD  MET A 417       8.641   9.032  10.034  1.00  0.00           S  
ATOM    313  CE  MET A 417       9.663  10.446  10.438  1.00  0.00           C  
ATOM    314  H   MET A 417       4.865   9.657   7.171  1.00  0.00           H  
ATOM    315  HA  MET A 417       5.561  11.774   8.874  1.00  0.00           H  
ATOM    316  HB2 MET A 417       6.992   9.555   7.529  1.00  0.00           H  
ATOM    317  HB3 MET A 417       7.989  10.911   8.036  1.00  0.00           H  
ATOM    318  HG2 MET A 417       6.927  10.657  10.321  1.00  0.00           H  
ATOM    319  HG3 MET A 417       6.281   9.124   9.738  1.00  0.00           H  
ATOM    320  HE1 MET A 417       9.437  10.779  11.441  1.00  0.00           H  
ATOM    321  HE2 MET A 417       9.466  11.246   9.740  1.00  0.00           H  
ATOM    322  HE3 MET A 417      10.705  10.166  10.379  1.00  0.00           H  
ATOM    323  N   GLN A 418       6.508  12.163   5.728  1.00  0.00           N  
ATOM    324  CA  GLN A 418       6.922  13.154   4.733  1.00  0.00           C  
ATOM    325  C   GLN A 418       5.880  14.268   4.608  1.00  0.00           C  
ATOM    326  O   GLN A 418       6.225  15.453   4.603  1.00  0.00           O  
ATOM    327  CB  GLN A 418       7.147  12.483   3.373  1.00  0.00           C  
ATOM    328  CG  GLN A 418       8.230  13.150   2.534  1.00  0.00           C  
ATOM    329  CD  GLN A 418       7.677  13.861   1.314  1.00  0.00           C  
ATOM    330  OE1 GLN A 418       7.891  13.431   0.182  1.00  0.00           O  
ATOM    331  NE2 GLN A 418       6.963  14.957   1.532  1.00  0.00           N  
ATOM    332  H   GLN A 418       6.334  11.237   5.438  1.00  0.00           H  
ATOM    333  HA  GLN A 418       7.852  13.588   5.069  1.00  0.00           H  
ATOM    334  HB2 GLN A 418       7.432  11.454   3.537  1.00  0.00           H  
ATOM    335  HB3 GLN A 418       6.222  12.506   2.815  1.00  0.00           H  
ATOM    336  HG2 GLN A 418       8.749  13.873   3.144  1.00  0.00           H  
ATOM    337  HG3 GLN A 418       8.927  12.395   2.204  1.00  0.00           H  
ATOM    338 HE21 GLN A 418       6.832  15.249   2.459  1.00  0.00           H  
ATOM    339 HE22 GLN A 418       6.594  15.426   0.756  1.00  0.00           H  
ATOM    340  N   TRP A 419       4.604  13.881   4.522  1.00  0.00           N  
ATOM    341  CA  TRP A 419       3.508  14.845   4.415  1.00  0.00           C  
ATOM    342  C   TRP A 419       3.525  15.808   5.599  1.00  0.00           C  
ATOM    343  O   TRP A 419       3.282  17.004   5.444  1.00  0.00           O  
ATOM    344  CB  TRP A 419       2.159  14.120   4.340  1.00  0.00           C  
ATOM    345  CG  TRP A 419       1.609  14.016   2.947  1.00  0.00           C  
ATOM    346  CD1 TRP A 419       2.192  14.467   1.797  1.00  0.00           C  
ATOM    347  CD2 TRP A 419       0.363  13.425   2.559  1.00  0.00           C  
ATOM    348  NE1 TRP A 419       1.384  14.191   0.722  1.00  0.00           N  
ATOM    349  CE2 TRP A 419       0.258  13.553   1.162  1.00  0.00           C  
ATOM    350  CE3 TRP A 419      -0.674  12.800   3.258  1.00  0.00           C  
ATOM    351  CZ2 TRP A 419      -0.840  13.081   0.451  1.00  0.00           C  
ATOM    352  CZ3 TRP A 419      -1.764  12.331   2.550  1.00  0.00           C  
ATOM    353  CH2 TRP A 419      -1.841  12.473   1.159  1.00  0.00           C  
ATOM    354  H   TRP A 419       4.394  12.921   4.542  1.00  0.00           H  
ATOM    355  HA  TRP A 419       3.654  15.413   3.509  1.00  0.00           H  
ATOM    356  HB2 TRP A 419       2.272  13.120   4.728  1.00  0.00           H  
ATOM    357  HB3 TRP A 419       1.438  14.654   4.943  1.00  0.00           H  
ATOM    358  HD1 TRP A 419       3.149  14.967   1.755  1.00  0.00           H  
ATOM    359  HE1 TRP A 419       1.587  14.421  -0.222  1.00  0.00           H  
ATOM    360  HE3 TRP A 419      -0.633  12.682   4.330  1.00  0.00           H  
ATOM    361  HZ2 TRP A 419      -0.912  13.183  -0.621  1.00  0.00           H  
ATOM    362  HZ3 TRP A 419      -2.576  11.846   3.074  1.00  0.00           H  
ATOM    363  HH2 TRP A 419      -2.713  12.093   0.648  1.00  0.00           H  
ATOM    364  N   LEU A 420       3.834  15.273   6.781  1.00  0.00           N  
ATOM    365  CA  LEU A 420       3.911  16.082   7.996  1.00  0.00           C  
ATOM    366  C   LEU A 420       4.907  17.237   7.825  1.00  0.00           C  
ATOM    367  O   LEU A 420       4.766  18.284   8.458  1.00  0.00           O  
ATOM    368  CB  LEU A 420       4.323  15.202   9.181  1.00  0.00           C  
ATOM    369  CG  LEU A 420       3.801  15.659  10.544  1.00  0.00           C  
ATOM    370  CD1 LEU A 420       2.443  15.040  10.831  1.00  0.00           C  
ATOM    371  CD2 LEU A 420       4.791  15.295  11.638  1.00  0.00           C  
ATOM    372  H   LEU A 420       4.028  14.312   6.836  1.00  0.00           H  
ATOM    373  HA  LEU A 420       2.931  16.493   8.186  1.00  0.00           H  
ATOM    374  HB2 LEU A 420       3.964  14.199   8.999  1.00  0.00           H  
ATOM    375  HB3 LEU A 420       5.402  15.175   9.225  1.00  0.00           H  
ATOM    376  HG  LEU A 420       3.686  16.733  10.539  1.00  0.00           H  
ATOM    377 HD11 LEU A 420       1.667  15.746  10.577  1.00  0.00           H  
ATOM    378 HD12 LEU A 420       2.375  14.791  11.879  1.00  0.00           H  
ATOM    379 HD13 LEU A 420       2.323  14.145  10.240  1.00  0.00           H  
ATOM    380 HD21 LEU A 420       5.044  14.248  11.562  1.00  0.00           H  
ATOM    381 HD22 LEU A 420       4.347  15.488  12.604  1.00  0.00           H  
ATOM    382 HD23 LEU A 420       5.684  15.891  11.528  1.00  0.00           H  
ATOM    383  N   MET A 421       5.913  17.036   6.966  1.00  0.00           N  
ATOM    384  CA  MET A 421       6.931  18.055   6.711  1.00  0.00           C  
ATOM    385  C   MET A 421       6.634  18.849   5.431  1.00  0.00           C  
ATOM    386  O   MET A 421       6.755  20.076   5.416  1.00  0.00           O  
ATOM    387  CB  MET A 421       8.313  17.403   6.612  1.00  0.00           C  
ATOM    388  CG  MET A 421       9.465  18.380   6.786  1.00  0.00           C  
ATOM    389  SD  MET A 421      10.594  18.381   5.380  1.00  0.00           S  
ATOM    390  CE  MET A 421      10.205  19.962   4.634  1.00  0.00           C  
ATOM    391  H   MET A 421       5.972  16.178   6.492  1.00  0.00           H  
ATOM    392  HA  MET A 421       6.928  18.739   7.546  1.00  0.00           H  
ATOM    393  HB2 MET A 421       8.394  16.644   7.376  1.00  0.00           H  
ATOM    394  HB3 MET A 421       8.410  16.934   5.642  1.00  0.00           H  
ATOM    395  HG2 MET A 421       9.061  19.374   6.906  1.00  0.00           H  
ATOM    396  HG3 MET A 421      10.018  18.109   7.674  1.00  0.00           H  
ATOM    397  HE1 MET A 421      10.334  19.895   3.563  1.00  0.00           H  
ATOM    398  HE2 MET A 421      10.866  20.719   5.030  1.00  0.00           H  
ATOM    399  HE3 MET A 421       9.182  20.224   4.857  1.00  0.00           H  
ATOM    400  N   ALA A 422       6.258  18.147   4.357  1.00  0.00           N  
ATOM    401  CA  ALA A 422       5.959  18.797   3.076  1.00  0.00           C  
ATOM    402  C   ALA A 422       4.569  18.412   2.559  1.00  0.00           C  
ATOM    403  O   ALA A 422       4.165  17.251   2.638  1.00  0.00           O  
ATOM    404  CB  ALA A 422       7.027  18.448   2.048  1.00  0.00           C  
ATOM    405  H   ALA A 422       6.188  17.166   4.424  1.00  0.00           H  
ATOM    406  HA  ALA A 422       5.983  19.866   3.235  1.00  0.00           H  
ATOM    407  HB1 ALA A 422       7.997  18.728   2.431  1.00  0.00           H  
ATOM    408  HB2 ALA A 422       6.833  18.985   1.131  1.00  0.00           H  
ATOM    409  HB3 ALA A 422       7.007  17.387   1.855  1.00  0.00           H  
ATOM    410  N   PHE A 423       3.841  19.398   2.031  1.00  0.00           N  
ATOM    411  CA  PHE A 423       2.491  19.172   1.506  1.00  0.00           C  
ATOM    412  C   PHE A 423       2.510  18.584   0.090  1.00  0.00           C  
ATOM    413  O   PHE A 423       3.519  18.653  -0.613  1.00  0.00           O  
ATOM    414  CB  PHE A 423       1.696  20.481   1.516  1.00  0.00           C  
ATOM    415  CG  PHE A 423       0.327  20.344   2.118  1.00  0.00           C  
ATOM    416  CD1 PHE A 423       0.173  20.154   3.482  1.00  0.00           C  
ATOM    417  CD2 PHE A 423      -0.803  20.406   1.321  1.00  0.00           C  
ATOM    418  CE1 PHE A 423      -1.084  20.029   4.040  1.00  0.00           C  
ATOM    419  CE2 PHE A 423      -2.063  20.282   1.873  1.00  0.00           C  
ATOM    420  CZ  PHE A 423      -2.204  20.092   3.234  1.00  0.00           C  
ATOM    421  H   PHE A 423       4.218  20.303   1.998  1.00  0.00           H  
ATOM    422  HA  PHE A 423       2.002  18.465   2.161  1.00  0.00           H  
ATOM    423  HB2 PHE A 423       2.237  21.219   2.088  1.00  0.00           H  
ATOM    424  HB3 PHE A 423       1.581  20.832   0.500  1.00  0.00           H  
ATOM    425  HD1 PHE A 423       1.049  20.104   4.112  1.00  0.00           H  
ATOM    426  HD2 PHE A 423      -0.694  20.554   0.255  1.00  0.00           H  
ATOM    427  HE1 PHE A 423      -1.191  19.880   5.105  1.00  0.00           H  
ATOM    428  HE2 PHE A 423      -2.937  20.333   1.242  1.00  0.00           H  
ATOM    429  HZ  PHE A 423      -3.188  19.994   3.668  1.00  0.00           H  
ATOM    430  N   ASP A 424       1.371  18.012  -0.312  1.00  0.00           N  
ATOM    431  CA  ASP A 424       1.213  17.404  -1.636  1.00  0.00           C  
ATOM    432  C   ASP A 424       2.201  16.248  -1.845  1.00  0.00           C  
ATOM    433  O   ASP A 424       1.902  15.099  -1.500  1.00  0.00           O  
ATOM    434  CB  ASP A 424       1.370  18.470  -2.732  1.00  0.00           C  
ATOM    435  CG  ASP A 424       0.145  19.352  -2.862  1.00  0.00           C  
ATOM    436  OD1 ASP A 424      -0.029  20.251  -2.015  1.00  0.00           O  
ATOM    437  OD2 ASP A 424      -0.641  19.147  -3.812  1.00  0.00           O  
ATOM    438  H   ASP A 424       0.608  18.000   0.302  1.00  0.00           H  
ATOM    439  HA  ASP A 424       0.212  17.003  -1.689  1.00  0.00           H  
ATOM    440  HB2 ASP A 424       2.215  19.099  -2.498  1.00  0.00           H  
ATOM    441  HB3 ASP A 424       1.540  17.982  -3.680  1.00  0.00           H  
ATOM    442  N   ALA A 425       3.376  16.547  -2.400  1.00  0.00           N  
ATOM    443  CA  ALA A 425       4.389  15.523  -2.640  1.00  0.00           C  
ATOM    444  C   ALA A 425       5.803  16.105  -2.590  1.00  0.00           C  
ATOM    445  O   ALA A 425       6.535  15.889  -1.622  1.00  0.00           O  
ATOM    446  CB  ALA A 425       4.130  14.839  -3.977  1.00  0.00           C  
ATOM    447  H   ALA A 425       3.565  17.476  -2.648  1.00  0.00           H  
ATOM    448  HA  ALA A 425       4.297  14.779  -1.861  1.00  0.00           H  
ATOM    449  HB1 ALA A 425       3.693  15.546  -4.666  1.00  0.00           H  
ATOM    450  HB2 ALA A 425       3.449  14.012  -3.832  1.00  0.00           H  
ATOM    451  HB3 ALA A 425       5.061  14.470  -4.382  1.00  0.00           H  
ATOM    452  N   ALA A 426       6.184  16.836  -3.644  1.00  0.00           N  
ATOM    453  CA  ALA A 426       7.513  17.448  -3.736  1.00  0.00           C  
ATOM    454  C   ALA A 426       8.616  16.389  -3.861  1.00  0.00           C  
ATOM    455  O   ALA A 426       9.253  16.270  -4.908  1.00  0.00           O  
ATOM    456  CB  ALA A 426       7.764  18.361  -2.539  1.00  0.00           C  
ATOM    457  H   ALA A 426       5.554  16.963  -4.386  1.00  0.00           H  
ATOM    458  HA  ALA A 426       7.529  18.058  -4.627  1.00  0.00           H  
ATOM    459  HB1 ALA A 426       6.931  18.297  -1.855  1.00  0.00           H  
ATOM    460  HB2 ALA A 426       7.871  19.380  -2.882  1.00  0.00           H  
ATOM    461  HB3 ALA A 426       8.669  18.056  -2.034  1.00  0.00           H  
ATOM    462  N   ASN A 427       8.833  15.619  -2.792  1.00  0.00           N  
ATOM    463  CA  ASN A 427       9.856  14.570  -2.788  1.00  0.00           C  
ATOM    464  C   ASN A 427       9.237  13.170  -2.645  1.00  0.00           C  
ATOM    465  O   ASN A 427       9.945  12.193  -2.375  1.00  0.00           O  
ATOM    466  CB  ASN A 427      10.859  14.819  -1.658  1.00  0.00           C  
ATOM    467  CG  ASN A 427      11.961  15.776  -2.064  1.00  0.00           C  
ATOM    468  OD1 ASN A 427      12.840  15.428  -2.848  1.00  0.00           O  
ATOM    469  ND2 ASN A 427      11.923  16.990  -1.533  1.00  0.00           N  
ATOM    470  H   ASN A 427       8.285  15.759  -1.985  1.00  0.00           H  
ATOM    471  HA  ASN A 427      10.377  14.617  -3.732  1.00  0.00           H  
ATOM    472  HB2 ASN A 427      10.340  15.237  -0.810  1.00  0.00           H  
ATOM    473  HB3 ASN A 427      11.311  13.880  -1.372  1.00  0.00           H  
ATOM    474 HD21 ASN A 427      11.195  17.204  -0.914  1.00  0.00           H  
ATOM    475 HD22 ASN A 427      12.627  17.623  -1.783  1.00  0.00           H  
ATOM    476  N   LEU A 428       7.917  13.071  -2.836  1.00  0.00           N  
ATOM    477  CA  LEU A 428       7.216  11.789  -2.733  1.00  0.00           C  
ATOM    478  C   LEU A 428       7.679  10.814  -3.818  1.00  0.00           C  
ATOM    479  O   LEU A 428       7.714   9.601  -3.596  1.00  0.00           O  
ATOM    480  CB  LEU A 428       5.700  11.998  -2.829  1.00  0.00           C  
ATOM    481  CG  LEU A 428       4.882  11.358  -1.705  1.00  0.00           C  
ATOM    482  CD1 LEU A 428       5.191   9.874  -1.595  1.00  0.00           C  
ATOM    483  CD2 LEU A 428       5.155  12.059  -0.383  1.00  0.00           C  
ATOM    484  H   LEU A 428       7.404  13.875  -3.054  1.00  0.00           H  
ATOM    485  HA  LEU A 428       7.449  11.364  -1.767  1.00  0.00           H  
ATOM    486  HB2 LEU A 428       5.504  13.059  -2.828  1.00  0.00           H  
ATOM    487  HB3 LEU A 428       5.359  11.588  -3.768  1.00  0.00           H  
ATOM    488  HG  LEU A 428       3.830  11.463  -1.929  1.00  0.00           H  
ATOM    489 HD11 LEU A 428       6.024   9.731  -0.921  1.00  0.00           H  
ATOM    490 HD12 LEU A 428       5.446   9.485  -2.569  1.00  0.00           H  
ATOM    491 HD13 LEU A 428       4.326   9.353  -1.213  1.00  0.00           H  
ATOM    492 HD21 LEU A 428       4.219  12.263   0.116  1.00  0.00           H  
ATOM    493 HD22 LEU A 428       5.674  12.988  -0.567  1.00  0.00           H  
ATOM    494 HD23 LEU A 428       5.765  11.424   0.242  1.00  0.00           H  
ATOM    495  N   VAL A 429       8.033  11.353  -4.990  1.00  0.00           N  
ATOM    496  CA  VAL A 429       8.499  10.540  -6.118  1.00  0.00           C  
ATOM    497  C   VAL A 429       9.513   9.480  -5.672  1.00  0.00           C  
ATOM    498  O   VAL A 429       9.355   8.294  -5.974  1.00  0.00           O  
ATOM    499  CB  VAL A 429       9.119  11.424  -7.231  1.00  0.00           C  
ATOM    500  CG1 VAL A 429      10.200  12.341  -6.673  1.00  0.00           C  
ATOM    501  CG2 VAL A 429       9.676  10.566  -8.359  1.00  0.00           C  
ATOM    502  H   VAL A 429       7.979  12.324  -5.098  1.00  0.00           H  
ATOM    503  HA  VAL A 429       7.638  10.035  -6.536  1.00  0.00           H  
ATOM    504  HB  VAL A 429       8.335  12.046  -7.641  1.00  0.00           H  
ATOM    505 HG11 VAL A 429      10.274  13.224  -7.291  1.00  0.00           H  
ATOM    506 HG12 VAL A 429      11.148  11.822  -6.673  1.00  0.00           H  
ATOM    507 HG13 VAL A 429       9.946  12.628  -5.664  1.00  0.00           H  
ATOM    508 HG21 VAL A 429      10.436   9.905  -7.968  1.00  0.00           H  
ATOM    509 HG22 VAL A 429      10.110  11.205  -9.114  1.00  0.00           H  
ATOM    510 HG23 VAL A 429       8.880   9.982  -8.795  1.00  0.00           H  
ATOM    511  N   MET A 430      10.542   9.910  -4.938  1.00  0.00           N  
ATOM    512  CA  MET A 430      11.568   8.993  -4.438  1.00  0.00           C  
ATOM    513  C   MET A 430      10.971   8.039  -3.408  1.00  0.00           C  
ATOM    514  O   MET A 430      11.180   6.826  -3.476  1.00  0.00           O  
ATOM    515  CB  MET A 430      12.734   9.775  -3.824  1.00  0.00           C  
ATOM    516  CG  MET A 430      13.560  10.544  -4.844  1.00  0.00           C  
ATOM    517  SD  MET A 430      15.333  10.372  -4.571  1.00  0.00           S  
ATOM    518  CE  MET A 430      15.582  11.536  -3.233  1.00  0.00           C  
ATOM    519  H   MET A 430      10.606  10.861  -4.717  1.00  0.00           H  
ATOM    520  HA  MET A 430      11.932   8.415  -5.275  1.00  0.00           H  
ATOM    521  HB2 MET A 430      12.341  10.479  -3.105  1.00  0.00           H  
ATOM    522  HB3 MET A 430      13.388   9.081  -3.313  1.00  0.00           H  
ATOM    523  HG2 MET A 430      13.326  10.176  -5.831  1.00  0.00           H  
ATOM    524  HG3 MET A 430      13.300  11.591  -4.781  1.00  0.00           H  
ATOM    525  HE1 MET A 430      14.887  11.320  -2.434  1.00  0.00           H  
ATOM    526  HE2 MET A 430      15.416  12.540  -3.594  1.00  0.00           H  
ATOM    527  HE3 MET A 430      16.593  11.447  -2.862  1.00  0.00           H  
ATOM    528  N   LEU A 431      10.210   8.598  -2.462  1.00  0.00           N  
ATOM    529  CA  LEU A 431       9.561   7.801  -1.425  1.00  0.00           C  
ATOM    530  C   LEU A 431       8.692   6.714  -2.055  1.00  0.00           C  
ATOM    531  O   LEU A 431       8.824   5.533  -1.723  1.00  0.00           O  
ATOM    532  CB  LEU A 431       8.717   8.698  -0.516  1.00  0.00           C  
ATOM    533  CG  LEU A 431       8.362   8.093   0.843  1.00  0.00           C  
ATOM    534  CD1 LEU A 431       9.047   8.857   1.965  1.00  0.00           C  
ATOM    535  CD2 LEU A 431       6.855   8.085   1.045  1.00  0.00           C  
ATOM    536  H   LEU A 431      10.072   9.569  -2.474  1.00  0.00           H  
ATOM    537  HA  LEU A 431      10.335   7.329  -0.836  1.00  0.00           H  
ATOM    538  HB2 LEU A 431       9.261   9.616  -0.347  1.00  0.00           H  
ATOM    539  HB3 LEU A 431       7.798   8.936  -1.031  1.00  0.00           H  
ATOM    540  HG  LEU A 431       8.710   7.069   0.877  1.00  0.00           H  
ATOM    541 HD11 LEU A 431       8.304   9.204   2.669  1.00  0.00           H  
ATOM    542 HD12 LEU A 431       9.575   9.704   1.554  1.00  0.00           H  
ATOM    543 HD13 LEU A 431       9.744   8.206   2.470  1.00  0.00           H  
ATOM    544 HD21 LEU A 431       6.566   8.950   1.624  1.00  0.00           H  
ATOM    545 HD22 LEU A 431       6.566   7.188   1.572  1.00  0.00           H  
ATOM    546 HD23 LEU A 431       6.363   8.113   0.086  1.00  0.00           H  
ATOM    547  N   TYR A 432       7.819   7.116  -2.987  1.00  0.00           N  
ATOM    548  CA  TYR A 432       6.954   6.163  -3.677  1.00  0.00           C  
ATOM    549  C   TYR A 432       7.796   5.121  -4.406  1.00  0.00           C  
ATOM    550  O   TYR A 432       7.512   3.931  -4.322  1.00  0.00           O  
ATOM    551  CB  TYR A 432       6.013   6.868  -4.661  1.00  0.00           C  
ATOM    552  CG  TYR A 432       4.975   5.940  -5.264  1.00  0.00           C  
ATOM    553  CD1 TYR A 432       4.039   5.297  -4.461  1.00  0.00           C  
ATOM    554  CD2 TYR A 432       4.940   5.698  -6.632  1.00  0.00           C  
ATOM    555  CE1 TYR A 432       3.097   4.443  -5.006  1.00  0.00           C  
ATOM    556  CE2 TYR A 432       4.000   4.842  -7.182  1.00  0.00           C  
ATOM    557  CZ  TYR A 432       3.082   4.218  -6.365  1.00  0.00           C  
ATOM    558  OH  TYR A 432       2.147   3.365  -6.907  1.00  0.00           O  
ATOM    559  H   TYR A 432       7.774   8.073  -3.226  1.00  0.00           H  
ATOM    560  HA  TYR A 432       6.361   5.658  -2.927  1.00  0.00           H  
ATOM    561  HB2 TYR A 432       5.490   7.660  -4.146  1.00  0.00           H  
ATOM    562  HB3 TYR A 432       6.593   7.290  -5.469  1.00  0.00           H  
ATOM    563  HD1 TYR A 432       4.050   5.475  -3.396  1.00  0.00           H  
ATOM    564  HD2 TYR A 432       5.658   6.188  -7.271  1.00  0.00           H  
ATOM    565  HE1 TYR A 432       2.378   3.954  -4.366  1.00  0.00           H  
ATOM    566  HE2 TYR A 432       3.988   4.667  -8.246  1.00  0.00           H  
ATOM    567  HH  TYR A 432       2.555   2.505  -7.102  1.00  0.00           H  
ATOM    568  N   LEU A 433       8.847   5.573  -5.098  1.00  0.00           N  
ATOM    569  CA  LEU A 433       9.741   4.659  -5.809  1.00  0.00           C  
ATOM    570  C   LEU A 433      10.294   3.616  -4.836  1.00  0.00           C  
ATOM    571  O   LEU A 433      10.154   2.409  -5.054  1.00  0.00           O  
ATOM    572  CB  LEU A 433      10.889   5.433  -6.471  1.00  0.00           C  
ATOM    573  CG  LEU A 433      10.886   5.428  -8.002  1.00  0.00           C  
ATOM    574  CD1 LEU A 433      10.922   4.005  -8.535  1.00  0.00           C  
ATOM    575  CD2 LEU A 433       9.667   6.162  -8.534  1.00  0.00           C  
ATOM    576  H   LEU A 433       9.035   6.538  -5.113  1.00  0.00           H  
ATOM    577  HA  LEU A 433       9.165   4.154  -6.571  1.00  0.00           H  
ATOM    578  HB2 LEU A 433      10.842   6.459  -6.136  1.00  0.00           H  
ATOM    579  HB3 LEU A 433      11.823   5.008  -6.135  1.00  0.00           H  
ATOM    580  HG  LEU A 433      11.767   5.939  -8.359  1.00  0.00           H  
ATOM    581 HD11 LEU A 433      11.325   4.007  -9.538  1.00  0.00           H  
ATOM    582 HD12 LEU A 433       9.921   3.600  -8.551  1.00  0.00           H  
ATOM    583 HD13 LEU A 433      11.547   3.397  -7.899  1.00  0.00           H  
ATOM    584 HD21 LEU A 433       8.786   5.558  -8.378  1.00  0.00           H  
ATOM    585 HD22 LEU A 433       9.793   6.352  -9.589  1.00  0.00           H  
ATOM    586 HD23 LEU A 433       9.556   7.101  -8.011  1.00  0.00           H  
ATOM    587  N   LEU A 434      10.894   4.094  -3.745  1.00  0.00           N  
ATOM    588  CA  LEU A 434      11.438   3.208  -2.718  1.00  0.00           C  
ATOM    589  C   LEU A 434      10.339   2.290  -2.176  1.00  0.00           C  
ATOM    590  O   LEU A 434      10.557   1.092  -1.984  1.00  0.00           O  
ATOM    591  CB  LEU A 434      12.056   4.029  -1.580  1.00  0.00           C  
ATOM    592  CG  LEU A 434      13.331   4.794  -1.948  1.00  0.00           C  
ATOM    593  CD1 LEU A 434      13.396   6.119  -1.208  1.00  0.00           C  
ATOM    594  CD2 LEU A 434      14.561   3.956  -1.643  1.00  0.00           C  
ATOM    595  H   LEU A 434      10.952   5.067  -3.618  1.00  0.00           H  
ATOM    596  HA  LEU A 434      12.206   2.601  -3.174  1.00  0.00           H  
ATOM    597  HB2 LEU A 434      11.319   4.742  -1.238  1.00  0.00           H  
ATOM    598  HB3 LEU A 434      12.288   3.360  -0.765  1.00  0.00           H  
ATOM    599  HG  LEU A 434      13.323   5.005  -3.009  1.00  0.00           H  
ATOM    600 HD11 LEU A 434      12.598   6.761  -1.547  1.00  0.00           H  
ATOM    601 HD12 LEU A 434      14.347   6.593  -1.402  1.00  0.00           H  
ATOM    602 HD13 LEU A 434      13.293   5.944  -0.147  1.00  0.00           H  
ATOM    603 HD21 LEU A 434      14.416   3.432  -0.709  1.00  0.00           H  
ATOM    604 HD22 LEU A 434      15.424   4.600  -1.566  1.00  0.00           H  
ATOM    605 HD23 LEU A 434      14.715   3.241  -2.437  1.00  0.00           H  
ATOM    606  N   GLY A 435       9.152   2.865  -1.949  1.00  0.00           N  
ATOM    607  CA  GLY A 435       8.021   2.098  -1.448  1.00  0.00           C  
ATOM    608  C   GLY A 435       7.611   0.985  -2.393  1.00  0.00           C  
ATOM    609  O   GLY A 435       7.620  -0.186  -2.012  1.00  0.00           O  
ATOM    610  H   GLY A 435       9.043   3.824  -2.135  1.00  0.00           H  
ATOM    611  HA2 GLY A 435       8.287   1.664  -0.496  1.00  0.00           H  
ATOM    612  HA3 GLY A 435       7.182   2.763  -1.308  1.00  0.00           H  
ATOM    613  N   VAL A 436       7.264   1.345  -3.634  1.00  0.00           N  
ATOM    614  CA  VAL A 436       6.864   0.355  -4.636  1.00  0.00           C  
ATOM    615  C   VAL A 436       7.932  -0.725  -4.780  1.00  0.00           C  
ATOM    616  O   VAL A 436       7.612  -1.892  -4.987  1.00  0.00           O  
ATOM    617  CB  VAL A 436       6.575   0.984  -6.020  1.00  0.00           C  
ATOM    618  CG1 VAL A 436       5.404   1.949  -5.936  1.00  0.00           C  
ATOM    619  CG2 VAL A 436       7.802   1.684  -6.579  1.00  0.00           C  
ATOM    620  H   VAL A 436       7.288   2.292  -3.882  1.00  0.00           H  
ATOM    621  HA  VAL A 436       5.955  -0.114  -4.286  1.00  0.00           H  
ATOM    622  HB  VAL A 436       6.302   0.189  -6.700  1.00  0.00           H  
ATOM    623 HG11 VAL A 436       5.103   2.234  -6.932  1.00  0.00           H  
ATOM    624 HG12 VAL A 436       5.701   2.829  -5.385  1.00  0.00           H  
ATOM    625 HG13 VAL A 436       4.576   1.471  -5.432  1.00  0.00           H  
ATOM    626 HG21 VAL A 436       7.558   2.135  -7.529  1.00  0.00           H  
ATOM    627 HG22 VAL A 436       8.598   0.966  -6.716  1.00  0.00           H  
ATOM    628 HG23 VAL A 436       8.123   2.450  -5.890  1.00  0.00           H  
ATOM    629  N   VAL A 437       9.205  -0.335  -4.637  1.00  0.00           N  
ATOM    630  CA  VAL A 437      10.306  -1.292  -4.716  1.00  0.00           C  
ATOM    631  C   VAL A 437      10.186  -2.306  -3.577  1.00  0.00           C  
ATOM    632  O   VAL A 437      10.203  -3.516  -3.805  1.00  0.00           O  
ATOM    633  CB  VAL A 437      11.681  -0.590  -4.645  1.00  0.00           C  
ATOM    634  CG1 VAL A 437      12.804  -1.604  -4.483  1.00  0.00           C  
ATOM    635  CG2 VAL A 437      11.912   0.260  -5.885  1.00  0.00           C  
ATOM    636  H   VAL A 437       9.404   0.611  -4.455  1.00  0.00           H  
ATOM    637  HA  VAL A 437      10.232  -1.815  -5.659  1.00  0.00           H  
ATOM    638  HB  VAL A 437      11.687   0.062  -3.783  1.00  0.00           H  
ATOM    639 HG11 VAL A 437      13.758  -1.101  -4.558  1.00  0.00           H  
ATOM    640 HG12 VAL A 437      12.731  -2.352  -5.259  1.00  0.00           H  
ATOM    641 HG13 VAL A 437      12.724  -2.081  -3.516  1.00  0.00           H  
ATOM    642 HG21 VAL A 437      12.367   1.196  -5.598  1.00  0.00           H  
ATOM    643 HG22 VAL A 437      10.967   0.454  -6.371  1.00  0.00           H  
ATOM    644 HG23 VAL A 437      12.566  -0.265  -6.565  1.00  0.00           H  
ATOM    645  N   VAL A 438      10.038  -1.800  -2.347  1.00  0.00           N  
ATOM    646  CA  VAL A 438       9.887  -2.663  -1.172  1.00  0.00           C  
ATOM    647  C   VAL A 438       8.645  -3.545  -1.315  1.00  0.00           C  
ATOM    648  O   VAL A 438       8.699  -4.756  -1.086  1.00  0.00           O  
ATOM    649  CB  VAL A 438       9.785  -1.838   0.131  1.00  0.00           C  
ATOM    650  CG1 VAL A 438       9.485  -2.739   1.321  1.00  0.00           C  
ATOM    651  CG2 VAL A 438      11.065  -1.055   0.373  1.00  0.00           C  
ATOM    652  H   VAL A 438      10.013  -0.823  -2.232  1.00  0.00           H  
ATOM    653  HA  VAL A 438      10.759  -3.298  -1.108  1.00  0.00           H  
ATOM    654  HB  VAL A 438       8.971  -1.134   0.026  1.00  0.00           H  
ATOM    655 HG11 VAL A 438       9.717  -2.215   2.236  1.00  0.00           H  
ATOM    656 HG12 VAL A 438      10.087  -3.633   1.255  1.00  0.00           H  
ATOM    657 HG13 VAL A 438       8.439  -3.007   1.315  1.00  0.00           H  
ATOM    658 HG21 VAL A 438      11.903  -1.736   0.402  1.00  0.00           H  
ATOM    659 HG22 VAL A 438      10.994  -0.532   1.315  1.00  0.00           H  
ATOM    660 HG23 VAL A 438      11.208  -0.341  -0.424  1.00  0.00           H  
ATOM    661  N   VAL A 439       7.529  -2.932  -1.718  1.00  0.00           N  
ATOM    662  CA  VAL A 439       6.280  -3.666  -1.918  1.00  0.00           C  
ATOM    663  C   VAL A 439       6.467  -4.741  -2.989  1.00  0.00           C  
ATOM    664  O   VAL A 439       6.072  -5.893  -2.800  1.00  0.00           O  
ATOM    665  CB  VAL A 439       5.116  -2.732  -2.326  1.00  0.00           C  
ATOM    666  CG1 VAL A 439       3.792  -3.477  -2.273  1.00  0.00           C  
ATOM    667  CG2 VAL A 439       5.062  -1.500  -1.433  1.00  0.00           C  
ATOM    668  H   VAL A 439       7.553  -1.965  -1.902  1.00  0.00           H  
ATOM    669  HA  VAL A 439       6.023  -4.146  -0.984  1.00  0.00           H  
ATOM    670  HB  VAL A 439       5.281  -2.406  -3.343  1.00  0.00           H  
ATOM    671 HG11 VAL A 439       3.900  -4.440  -2.751  1.00  0.00           H  
ATOM    672 HG12 VAL A 439       3.035  -2.904  -2.787  1.00  0.00           H  
ATOM    673 HG13 VAL A 439       3.499  -3.617  -1.242  1.00  0.00           H  
ATOM    674 HG21 VAL A 439       5.415  -0.640  -1.984  1.00  0.00           H  
ATOM    675 HG22 VAL A 439       5.689  -1.653  -0.567  1.00  0.00           H  
ATOM    676 HG23 VAL A 439       4.044  -1.330  -1.115  1.00  0.00           H  
ATOM    677  N   ALA A 440       7.097  -4.360  -4.103  1.00  0.00           N  
ATOM    678  CA  ALA A 440       7.368  -5.286  -5.199  1.00  0.00           C  
ATOM    679  C   ALA A 440       8.240  -6.439  -4.709  1.00  0.00           C  
ATOM    680  O   ALA A 440       7.907  -7.605  -4.917  1.00  0.00           O  
ATOM    681  CB  ALA A 440       8.036  -4.557  -6.358  1.00  0.00           C  
ATOM    682  H   ALA A 440       7.403  -3.430  -4.182  1.00  0.00           H  
ATOM    683  HA  ALA A 440       6.425  -5.683  -5.544  1.00  0.00           H  
ATOM    684  HB1 ALA A 440       8.527  -5.272  -7.001  1.00  0.00           H  
ATOM    685  HB2 ALA A 440       8.765  -3.858  -5.972  1.00  0.00           H  
ATOM    686  HB3 ALA A 440       7.288  -4.019  -6.923  1.00  0.00           H  
ATOM    687  N   LEU A 441       9.339  -6.106  -4.025  1.00  0.00           N  
ATOM    688  CA  LEU A 441      10.233  -7.122  -3.472  1.00  0.00           C  
ATOM    689  C   LEU A 441       9.431  -8.099  -2.614  1.00  0.00           C  
ATOM    690  O   LEU A 441       9.560  -9.316  -2.750  1.00  0.00           O  
ATOM    691  CB  LEU A 441      11.344  -6.467  -2.641  1.00  0.00           C  
ATOM    692  CG  LEU A 441      12.731  -7.096  -2.797  1.00  0.00           C  
ATOM    693  CD1 LEU A 441      13.781  -6.247  -2.099  1.00  0.00           C  
ATOM    694  CD2 LEU A 441      12.743  -8.511  -2.243  1.00  0.00           C  
ATOM    695  H   LEU A 441       9.536  -5.155  -3.869  1.00  0.00           H  
ATOM    696  HA  LEU A 441      10.676  -7.663  -4.296  1.00  0.00           H  
ATOM    697  HB2 LEU A 441      11.411  -5.427  -2.925  1.00  0.00           H  
ATOM    698  HB3 LEU A 441      11.066  -6.519  -1.599  1.00  0.00           H  
ATOM    699  HG  LEU A 441      12.983  -7.143  -3.845  1.00  0.00           H  
ATOM    700 HD11 LEU A 441      13.372  -5.849  -1.182  1.00  0.00           H  
ATOM    701 HD12 LEU A 441      14.072  -5.432  -2.745  1.00  0.00           H  
ATOM    702 HD13 LEU A 441      14.644  -6.855  -1.875  1.00  0.00           H  
ATOM    703 HD21 LEU A 441      12.421  -8.497  -1.213  1.00  0.00           H  
ATOM    704 HD22 LEU A 441      13.744  -8.911  -2.301  1.00  0.00           H  
ATOM    705 HD23 LEU A 441      12.073  -9.131  -2.821  1.00  0.00           H  
ATOM    706  N   PHE A 442       8.571  -7.548  -1.752  1.00  0.00           N  
ATOM    707  CA  PHE A 442       7.708  -8.361  -0.892  1.00  0.00           C  
ATOM    708  C   PHE A 442       6.731  -9.185  -1.739  1.00  0.00           C  
ATOM    709  O   PHE A 442       6.445 -10.340  -1.427  1.00  0.00           O  
ATOM    710  CB  PHE A 442       6.929  -7.462   0.076  1.00  0.00           C  
ATOM    711  CG  PHE A 442       7.652  -7.184   1.365  1.00  0.00           C  
ATOM    712  CD1 PHE A 442       7.937  -8.209   2.251  1.00  0.00           C  
ATOM    713  CD2 PHE A 442       8.041  -5.896   1.690  1.00  0.00           C  
ATOM    714  CE1 PHE A 442       8.598  -7.955   3.438  1.00  0.00           C  
ATOM    715  CE2 PHE A 442       8.703  -5.635   2.875  1.00  0.00           C  
ATOM    716  CZ  PHE A 442       8.981  -6.666   3.750  1.00  0.00           C  
ATOM    717  H   PHE A 442       8.500  -6.567  -1.710  1.00  0.00           H  
ATOM    718  HA  PHE A 442       8.335  -9.034  -0.327  1.00  0.00           H  
ATOM    719  HB2 PHE A 442       6.732  -6.515  -0.402  1.00  0.00           H  
ATOM    720  HB3 PHE A 442       5.989  -7.937   0.319  1.00  0.00           H  
ATOM    721  HD1 PHE A 442       7.639  -9.217   2.007  1.00  0.00           H  
ATOM    722  HD2 PHE A 442       7.824  -5.089   1.007  1.00  0.00           H  
ATOM    723  HE1 PHE A 442       8.815  -8.764   4.120  1.00  0.00           H  
ATOM    724  HE2 PHE A 442       9.001  -4.626   3.118  1.00  0.00           H  
ATOM    725  HZ  PHE A 442       9.498  -6.465   4.677  1.00  0.00           H  
ATOM    726  N   TYR A 443       6.229  -8.573  -2.815  1.00  0.00           N  
ATOM    727  CA  TYR A 443       5.289  -9.227  -3.730  1.00  0.00           C  
ATOM    728  C   TYR A 443       5.989 -10.265  -4.621  1.00  0.00           C  
ATOM    729  O   TYR A 443       5.325 -11.115  -5.220  1.00  0.00           O  
ATOM    730  CB  TYR A 443       4.603  -8.178  -4.613  1.00  0.00           C  
ATOM    731  CG  TYR A 443       3.284  -7.669  -4.073  1.00  0.00           C  
ATOM    732  CD1 TYR A 443       3.233  -6.903  -2.916  1.00  0.00           C  
ATOM    733  CD2 TYR A 443       2.092  -7.944  -4.730  1.00  0.00           C  
ATOM    734  CE1 TYR A 443       2.030  -6.427  -2.429  1.00  0.00           C  
ATOM    735  CE2 TYR A 443       0.887  -7.468  -4.250  1.00  0.00           C  
ATOM    736  CZ  TYR A 443       0.862  -6.711  -3.101  1.00  0.00           C  
ATOM    737  OH  TYR A 443      -0.337  -6.235  -2.625  1.00  0.00           O  
ATOM    738  H   TYR A 443       6.502  -7.647  -3.002  1.00  0.00           H  
ATOM    739  HA  TYR A 443       4.540  -9.729  -3.135  1.00  0.00           H  
ATOM    740  HB2 TYR A 443       5.261  -7.329  -4.721  1.00  0.00           H  
ATOM    741  HB3 TYR A 443       4.420  -8.606  -5.588  1.00  0.00           H  
ATOM    742  HD1 TYR A 443       4.150  -6.681  -2.392  1.00  0.00           H  
ATOM    743  HD2 TYR A 443       2.115  -8.538  -5.630  1.00  0.00           H  
ATOM    744  HE1 TYR A 443       2.010  -5.833  -1.528  1.00  0.00           H  
ATOM    745  HE2 TYR A 443      -0.030  -7.692  -4.774  1.00  0.00           H  
ATOM    746  HH  TYR A 443      -0.327  -5.273  -2.639  1.00  0.00           H  
ATOM    747  N   GLY A 444       7.324 -10.175  -4.721  1.00  0.00           N  
ATOM    748  CA  GLY A 444       8.095 -11.096  -5.550  1.00  0.00           C  
ATOM    749  C   GLY A 444       7.879 -12.550  -5.177  1.00  0.00           C  
ATOM    750  O   GLY A 444       8.689 -13.144  -4.465  1.00  0.00           O  
ATOM    751  H   GLY A 444       7.791  -9.462  -4.233  1.00  0.00           H  
ATOM    752  HA2 GLY A 444       7.812 -10.957  -6.581  1.00  0.00           H  
ATOM    753  HA3 GLY A 444       9.145 -10.864  -5.444  1.00  0.00           H  
ATOM    754  N   ARG A 445       6.775 -13.112  -5.652  1.00  0.00           N  
ATOM    755  CA  ARG A 445       6.422 -14.498  -5.369  1.00  0.00           C  
ATOM    756  C   ARG A 445       5.181 -14.916  -6.160  1.00  0.00           C  
ATOM    757  O   ARG A 445       5.212 -15.900  -6.899  1.00  0.00           O  
ATOM    758  CB  ARG A 445       6.185 -14.674  -3.863  1.00  0.00           C  
ATOM    759  CG  ARG A 445       5.484 -15.971  -3.493  1.00  0.00           C  
ATOM    760  CD  ARG A 445       5.227 -16.053  -1.997  1.00  0.00           C  
ATOM    761  NE  ARG A 445       5.221 -17.438  -1.522  1.00  0.00           N  
ATOM    762  CZ  ARG A 445       6.308 -18.187  -1.386  1.00  0.00           C  
ATOM    763  NH1 ARG A 445       7.497 -17.709  -1.703  1.00  0.00           N  
ATOM    764  NH2 ARG A 445       6.202 -19.422  -0.941  1.00  0.00           N  
ATOM    765  H   ARG A 445       6.170 -12.569  -6.203  1.00  0.00           H  
ATOM    766  HA  ARG A 445       7.252 -15.122  -5.670  1.00  0.00           H  
ATOM    767  HB2 ARG A 445       7.139 -14.649  -3.359  1.00  0.00           H  
ATOM    768  HB3 ARG A 445       5.581 -13.850  -3.510  1.00  0.00           H  
ATOM    769  HG2 ARG A 445       4.539 -16.022  -4.013  1.00  0.00           H  
ATOM    770  HG3 ARG A 445       6.105 -16.804  -3.790  1.00  0.00           H  
ATOM    771  HD2 ARG A 445       6.001 -15.504  -1.479  1.00  0.00           H  
ATOM    772  HD3 ARG A 445       4.267 -15.603  -1.788  1.00  0.00           H  
ATOM    773  HE  ARG A 445       4.353 -17.829  -1.289  1.00  0.00           H  
ATOM    774 HH11 ARG A 445       7.584 -16.779  -2.050  1.00  0.00           H  
ATOM    775 HH12 ARG A 445       8.309 -18.278  -1.596  1.00  0.00           H  
ATOM    776 HH21 ARG A 445       5.304 -19.791  -0.708  1.00  0.00           H  
ATOM    777 HH22 ARG A 445       7.016 -19.987  -0.835  1.00  0.00           H  
ATOM    778  N   TRP A 446       4.092 -14.161  -5.999  1.00  0.00           N  
ATOM    779  CA  TRP A 446       2.841 -14.454  -6.698  1.00  0.00           C  
ATOM    780  C   TRP A 446       1.886 -13.253  -6.667  1.00  0.00           C  
ATOM    781  O   TRP A 446       0.972 -13.195  -5.840  1.00  0.00           O  
ATOM    782  CB  TRP A 446       2.168 -15.678  -6.069  1.00  0.00           C  
ATOM    783  CG  TRP A 446       1.346 -16.466  -7.040  1.00  0.00           C  
ATOM    784  CD1 TRP A 446      -0.007 -16.412  -7.198  1.00  0.00           C  
ATOM    785  CD2 TRP A 446       1.826 -17.425  -7.987  1.00  0.00           C  
ATOM    786  NE1 TRP A 446      -0.400 -17.283  -8.185  1.00  0.00           N  
ATOM    787  CE2 TRP A 446       0.707 -17.916  -8.686  1.00  0.00           C  
ATOM    788  CE3 TRP A 446       3.093 -17.918  -8.312  1.00  0.00           C  
ATOM    789  CZ2 TRP A 446       0.818 -18.875  -9.688  1.00  0.00           C  
ATOM    790  CZ3 TRP A 446       3.202 -18.869  -9.309  1.00  0.00           C  
ATOM    791  CH2 TRP A 446       2.071 -19.338  -9.987  1.00  0.00           C  
ATOM    792  H   TRP A 446       4.132 -13.388  -5.395  1.00  0.00           H  
ATOM    793  HA  TRP A 446       3.080 -14.679  -7.727  1.00  0.00           H  
ATOM    794  HB2 TRP A 446       2.929 -16.333  -5.670  1.00  0.00           H  
ATOM    795  HB3 TRP A 446       1.522 -15.355  -5.268  1.00  0.00           H  
ATOM    796  HD1 TRP A 446      -0.661 -15.774  -6.621  1.00  0.00           H  
ATOM    797  HE1 TRP A 446      -1.322 -17.427  -8.483  1.00  0.00           H  
ATOM    798  HE3 TRP A 446       3.977 -17.566  -7.799  1.00  0.00           H  
ATOM    799  HZ2 TRP A 446      -0.045 -19.247 -10.221  1.00  0.00           H  
ATOM    800  HZ3 TRP A 446       4.173 -19.261  -9.573  1.00  0.00           H  
ATOM    801  HH2 TRP A 446       2.202 -20.083 -10.758  1.00  0.00           H  
ATOM    802  N   PRO A 447       2.090 -12.268  -7.566  1.00  0.00           N  
ATOM    803  CA  PRO A 447       1.255 -11.069  -7.636  1.00  0.00           C  
ATOM    804  C   PRO A 447       0.050 -11.229  -8.573  1.00  0.00           C  
ATOM    805  O   PRO A 447       0.043 -12.086  -9.458  1.00  0.00           O  
ATOM    806  CB  PRO A 447       2.236 -10.035  -8.182  1.00  0.00           C  
ATOM    807  CG  PRO A 447       3.143 -10.810  -9.085  1.00  0.00           C  
ATOM    808  CD  PRO A 447       3.159 -12.238  -8.583  1.00  0.00           C  
ATOM    809  HA  PRO A 447       0.914 -10.765  -6.658  1.00  0.00           H  
ATOM    810  HB2 PRO A 447       1.695  -9.270  -8.722  1.00  0.00           H  
ATOM    811  HB3 PRO A 447       2.784  -9.587  -7.366  1.00  0.00           H  
ATOM    812  HG2 PRO A 447       2.763 -10.777 -10.096  1.00  0.00           H  
ATOM    813  HG3 PRO A 447       4.138 -10.390  -9.049  1.00  0.00           H  
ATOM    814  HD2 PRO A 447       2.941 -12.922  -9.388  1.00  0.00           H  
ATOM    815  HD3 PRO A 447       4.118 -12.470  -8.140  1.00  0.00           H  
ATOM    816  N   SER A 448      -0.970 -10.391  -8.374  1.00  0.00           N  
ATOM    817  CA  SER A 448      -2.178 -10.439  -9.203  1.00  0.00           C  
ATOM    818  C   SER A 448      -2.547  -9.055  -9.746  1.00  0.00           C  
ATOM    819  O   SER A 448      -1.877  -8.059  -9.456  1.00  0.00           O  
ATOM    820  CB  SER A 448      -3.347 -11.018  -8.404  1.00  0.00           C  
ATOM    821  OG  SER A 448      -4.465 -11.262  -9.243  1.00  0.00           O  
ATOM    822  H   SER A 448      -0.908  -9.727  -7.657  1.00  0.00           H  
ATOM    823  HA  SER A 448      -1.974 -11.090 -10.040  1.00  0.00           H  
ATOM    824  HB2 SER A 448      -3.042 -11.950  -7.949  1.00  0.00           H  
ATOM    825  HB3 SER A 448      -3.635 -10.320  -7.632  1.00  0.00           H  
ATOM    826  HG  SER A 448      -4.679 -12.200  -9.232  1.00  0.00           H  
ATOM    827  N   VAL A 449      -3.621  -9.005 -10.535  1.00  0.00           N  
ATOM    828  CA  VAL A 449      -4.100  -7.754 -11.135  1.00  0.00           C  
ATOM    829  C   VAL A 449      -4.361  -6.674 -10.078  1.00  0.00           C  
ATOM    830  O   VAL A 449      -4.062  -5.498 -10.303  1.00  0.00           O  
ATOM    831  CB  VAL A 449      -5.386  -7.988 -11.961  1.00  0.00           C  
ATOM    832  CG1 VAL A 449      -5.907  -6.682 -12.540  1.00  0.00           C  
ATOM    833  CG2 VAL A 449      -5.133  -8.995 -13.074  1.00  0.00           C  
ATOM    834  H   VAL A 449      -4.109  -9.838 -10.719  1.00  0.00           H  
ATOM    835  HA  VAL A 449      -3.331  -7.398 -11.806  1.00  0.00           H  
ATOM    836  HB  VAL A 449      -6.144  -8.393 -11.304  1.00  0.00           H  
ATOM    837 HG11 VAL A 449      -6.353  -6.090 -11.753  1.00  0.00           H  
ATOM    838 HG12 VAL A 449      -6.649  -6.893 -13.296  1.00  0.00           H  
ATOM    839 HG13 VAL A 449      -5.089  -6.132 -12.982  1.00  0.00           H  
ATOM    840 HG21 VAL A 449      -4.137  -8.854 -13.468  1.00  0.00           H  
ATOM    841 HG22 VAL A 449      -5.855  -8.849 -13.862  1.00  0.00           H  
ATOM    842 HG23 VAL A 449      -5.226  -9.997 -12.682  1.00  0.00           H  
ATOM    843  N   VAL A 450      -4.915  -7.076  -8.930  1.00  0.00           N  
ATOM    844  CA  VAL A 450      -5.212  -6.139  -7.838  1.00  0.00           C  
ATOM    845  C   VAL A 450      -4.014  -5.233  -7.536  1.00  0.00           C  
ATOM    846  O   VAL A 450      -4.163  -4.015  -7.409  1.00  0.00           O  
ATOM    847  CB  VAL A 450      -5.634  -6.874  -6.541  1.00  0.00           C  
ATOM    848  CG1 VAL A 450      -7.034  -7.448  -6.682  1.00  0.00           C  
ATOM    849  CG2 VAL A 450      -4.640  -7.971  -6.176  1.00  0.00           C  
ATOM    850  H   VAL A 450      -5.130  -8.024  -8.814  1.00  0.00           H  
ATOM    851  HA  VAL A 450      -6.039  -5.518  -8.154  1.00  0.00           H  
ATOM    852  HB  VAL A 450      -5.649  -6.153  -5.735  1.00  0.00           H  
ATOM    853 HG11 VAL A 450      -7.022  -8.257  -7.397  1.00  0.00           H  
ATOM    854 HG12 VAL A 450      -7.709  -6.677  -7.022  1.00  0.00           H  
ATOM    855 HG13 VAL A 450      -7.368  -7.820  -5.724  1.00  0.00           H  
ATOM    856 HG21 VAL A 450      -5.137  -8.718  -5.576  1.00  0.00           H  
ATOM    857 HG22 VAL A 450      -3.822  -7.544  -5.615  1.00  0.00           H  
ATOM    858 HG23 VAL A 450      -4.260  -8.428  -7.077  1.00  0.00           H  
ATOM    859  N   ALA A 451      -2.825  -5.839  -7.440  1.00  0.00           N  
ATOM    860  CA  ALA A 451      -1.594  -5.097  -7.171  1.00  0.00           C  
ATOM    861  C   ALA A 451      -1.276  -4.135  -8.316  1.00  0.00           C  
ATOM    862  O   ALA A 451      -0.939  -2.971  -8.089  1.00  0.00           O  
ATOM    863  CB  ALA A 451      -0.439  -6.063  -6.948  1.00  0.00           C  
ATOM    864  H   ALA A 451      -2.776  -6.809  -7.568  1.00  0.00           H  
ATOM    865  HA  ALA A 451      -1.738  -4.526  -6.265  1.00  0.00           H  
ATOM    866  HB1 ALA A 451       0.071  -6.239  -7.884  1.00  0.00           H  
ATOM    867  HB2 ALA A 451      -0.819  -6.998  -6.564  1.00  0.00           H  
ATOM    868  HB3 ALA A 451       0.254  -5.638  -6.236  1.00  0.00           H  
ATOM    869  N   THR A 452      -1.396  -4.629  -9.546  1.00  0.00           N  
ATOM    870  CA  THR A 452      -1.135  -3.818 -10.733  1.00  0.00           C  
ATOM    871  C   THR A 452      -2.059  -2.603 -10.765  1.00  0.00           C  
ATOM    872  O   THR A 452      -1.608  -1.478 -10.968  1.00  0.00           O  
ATOM    873  CB  THR A 452      -1.322  -4.652 -12.005  1.00  0.00           C  
ATOM    874  OG1 THR A 452      -1.118  -6.031 -11.742  1.00  0.00           O  
ATOM    875  CG2 THR A 452      -0.384  -4.257 -13.125  1.00  0.00           C  
ATOM    876  H   THR A 452      -1.676  -5.563  -9.661  1.00  0.00           H  
ATOM    877  HA  THR A 452      -0.112  -3.474 -10.683  1.00  0.00           H  
ATOM    878  HB  THR A 452      -2.335  -4.523 -12.362  1.00  0.00           H  
ATOM    879  HG1 THR A 452      -0.177  -6.228 -11.745  1.00  0.00           H  
ATOM    880 HG21 THR A 452      -0.735  -3.343 -13.582  1.00  0.00           H  
ATOM    881 HG22 THR A 452      -0.356  -5.041 -13.865  1.00  0.00           H  
ATOM    882 HG23 THR A 452       0.608  -4.101 -12.726  1.00  0.00           H  
ATOM    883  N   VAL A 453      -3.356  -2.841 -10.554  1.00  0.00           N  
ATOM    884  CA  VAL A 453      -4.350  -1.766 -10.553  1.00  0.00           C  
ATOM    885  C   VAL A 453      -4.035  -0.718  -9.484  1.00  0.00           C  
ATOM    886  O   VAL A 453      -3.922   0.470  -9.792  1.00  0.00           O  
ATOM    887  CB  VAL A 453      -5.780  -2.310 -10.327  1.00  0.00           C  
ATOM    888  CG1 VAL A 453      -6.798  -1.179 -10.328  1.00  0.00           C  
ATOM    889  CG2 VAL A 453      -6.134  -3.341 -11.387  1.00  0.00           C  
ATOM    890  H   VAL A 453      -3.651  -3.766 -10.389  1.00  0.00           H  
ATOM    891  HA  VAL A 453      -4.320  -1.288 -11.522  1.00  0.00           H  
ATOM    892  HB  VAL A 453      -5.811  -2.794  -9.361  1.00  0.00           H  
ATOM    893 HG11 VAL A 453      -7.033  -0.906 -11.346  1.00  0.00           H  
ATOM    894 HG12 VAL A 453      -6.390  -0.322  -9.812  1.00  0.00           H  
ATOM    895 HG13 VAL A 453      -7.698  -1.505  -9.827  1.00  0.00           H  
ATOM    896 HG21 VAL A 453      -7.202  -3.342 -11.546  1.00  0.00           H  
ATOM    897 HG22 VAL A 453      -5.818  -4.320 -11.057  1.00  0.00           H  
ATOM    898 HG23 VAL A 453      -5.633  -3.095 -12.312  1.00  0.00           H  
ATOM    899  N   ILE A 454      -3.890  -1.160  -8.232  1.00  0.00           N  
ATOM    900  CA  ILE A 454      -3.587  -0.244  -7.128  1.00  0.00           C  
ATOM    901  C   ILE A 454      -2.302   0.543  -7.393  1.00  0.00           C  
ATOM    902  O   ILE A 454      -2.237   1.745  -7.118  1.00  0.00           O  
ATOM    903  CB  ILE A 454      -3.479  -0.980  -5.771  1.00  0.00           C  
ATOM    904  CG1 ILE A 454      -2.350  -2.014  -5.795  1.00  0.00           C  
ATOM    905  CG2 ILE A 454      -4.804  -1.645  -5.426  1.00  0.00           C  
ATOM    906  CD1 ILE A 454      -2.167  -2.749  -4.485  1.00  0.00           C  
ATOM    907  H   ILE A 454      -3.989  -2.121  -8.046  1.00  0.00           H  
ATOM    908  HA  ILE A 454      -4.405   0.461  -7.060  1.00  0.00           H  
ATOM    909  HB  ILE A 454      -3.266  -0.244  -5.007  1.00  0.00           H  
ATOM    910 HG12 ILE A 454      -2.563  -2.748  -6.556  1.00  0.00           H  
ATOM    911 HG13 ILE A 454      -1.419  -1.518  -6.030  1.00  0.00           H  
ATOM    912 HG21 ILE A 454      -5.160  -2.202  -6.279  1.00  0.00           H  
ATOM    913 HG22 ILE A 454      -5.529  -0.889  -5.162  1.00  0.00           H  
ATOM    914 HG23 ILE A 454      -4.663  -2.316  -4.592  1.00  0.00           H  
ATOM    915 HD11 ILE A 454      -1.262  -3.335  -4.525  1.00  0.00           H  
ATOM    916 HD12 ILE A 454      -3.011  -3.401  -4.319  1.00  0.00           H  
ATOM    917 HD13 ILE A 454      -2.099  -2.034  -3.679  1.00  0.00           H  
ATOM    918  N   ASN A 455      -1.287  -0.128  -7.943  1.00  0.00           N  
ATOM    919  CA  ASN A 455      -0.020   0.531  -8.253  1.00  0.00           C  
ATOM    920  C   ASN A 455      -0.205   1.538  -9.386  1.00  0.00           C  
ATOM    921  O   ASN A 455       0.190   2.695  -9.261  1.00  0.00           O  
ATOM    922  CB  ASN A 455       1.052  -0.498  -8.623  1.00  0.00           C  
ATOM    923  CG  ASN A 455       2.459  -0.016  -8.317  1.00  0.00           C  
ATOM    924  OD1 ASN A 455       2.661   0.993  -7.635  1.00  0.00           O  
ATOM    925  ND2 ASN A 455       3.447  -0.736  -8.825  1.00  0.00           N  
ATOM    926  H   ASN A 455      -1.397  -1.082  -8.152  1.00  0.00           H  
ATOM    927  HA  ASN A 455       0.297   1.065  -7.368  1.00  0.00           H  
ATOM    928  HB2 ASN A 455       0.876  -1.406  -8.067  1.00  0.00           H  
ATOM    929  HB3 ASN A 455       0.986  -0.711  -9.680  1.00  0.00           H  
ATOM    930 HD21 ASN A 455       3.220  -1.523  -9.362  1.00  0.00           H  
ATOM    931 HD22 ASN A 455       4.364  -0.453  -8.639  1.00  0.00           H  
ATOM    932  N   VAL A 456      -0.826   1.102 -10.486  1.00  0.00           N  
ATOM    933  CA  VAL A 456      -1.074   1.989 -11.625  1.00  0.00           C  
ATOM    934  C   VAL A 456      -1.865   3.217 -11.177  1.00  0.00           C  
ATOM    935  O   VAL A 456      -1.447   4.354 -11.410  1.00  0.00           O  
ATOM    936  CB  VAL A 456      -1.837   1.266 -12.760  1.00  0.00           C  
ATOM    937  CG1 VAL A 456      -2.362   2.263 -13.785  1.00  0.00           C  
ATOM    938  CG2 VAL A 456      -0.941   0.239 -13.434  1.00  0.00           C  
ATOM    939  H   VAL A 456      -1.133   0.170 -10.527  1.00  0.00           H  
ATOM    940  HA  VAL A 456      -0.118   2.314 -12.010  1.00  0.00           H  
ATOM    941  HB  VAL A 456      -2.681   0.748 -12.328  1.00  0.00           H  
ATOM    942 HG11 VAL A 456      -3.286   2.694 -13.429  1.00  0.00           H  
ATOM    943 HG12 VAL A 456      -2.539   1.757 -14.722  1.00  0.00           H  
ATOM    944 HG13 VAL A 456      -1.633   3.047 -13.931  1.00  0.00           H  
ATOM    945 HG21 VAL A 456      -0.052   0.726 -13.807  1.00  0.00           H  
ATOM    946 HG22 VAL A 456      -1.473  -0.216 -14.257  1.00  0.00           H  
ATOM    947 HG23 VAL A 456      -0.663  -0.522 -12.720  1.00  0.00           H  
ATOM    948  N   VAL A 457      -2.995   2.978 -10.504  1.00  0.00           N  
ATOM    949  CA  VAL A 457      -3.831   4.063  -9.993  1.00  0.00           C  
ATOM    950  C   VAL A 457      -3.010   4.985  -9.091  1.00  0.00           C  
ATOM    951  O   VAL A 457      -3.126   6.207  -9.169  1.00  0.00           O  
ATOM    952  CB  VAL A 457      -5.051   3.515  -9.217  1.00  0.00           C  
ATOM    953  CG1 VAL A 457      -5.718   4.610  -8.397  1.00  0.00           C  
ATOM    954  CG2 VAL A 457      -6.051   2.888 -10.176  1.00  0.00           C  
ATOM    955  H   VAL A 457      -3.261   2.046 -10.331  1.00  0.00           H  
ATOM    956  HA  VAL A 457      -4.191   4.633 -10.837  1.00  0.00           H  
ATOM    957  HB  VAL A 457      -4.706   2.747  -8.539  1.00  0.00           H  
ATOM    958 HG11 VAL A 457      -5.627   5.554  -8.915  1.00  0.00           H  
ATOM    959 HG12 VAL A 457      -5.237   4.682  -7.433  1.00  0.00           H  
ATOM    960 HG13 VAL A 457      -6.762   4.373  -8.262  1.00  0.00           H  
ATOM    961 HG21 VAL A 457      -5.838   1.834 -10.279  1.00  0.00           H  
ATOM    962 HG22 VAL A 457      -5.973   3.366 -11.142  1.00  0.00           H  
ATOM    963 HG23 VAL A 457      -7.050   3.018  -9.790  1.00  0.00           H  
ATOM    964  N   SER A 458      -2.159   4.386  -8.254  1.00  0.00           N  
ATOM    965  CA  SER A 458      -1.293   5.150  -7.357  1.00  0.00           C  
ATOM    966  C   SER A 458      -0.323   6.012  -8.167  1.00  0.00           C  
ATOM    967  O   SER A 458      -0.214   7.216  -7.940  1.00  0.00           O  
ATOM    968  CB  SER A 458      -0.514   4.206  -6.436  1.00  0.00           C  
ATOM    969  OG  SER A 458      -1.391   3.446  -5.619  1.00  0.00           O  
ATOM    970  H   SER A 458      -2.101   3.405  -8.253  1.00  0.00           H  
ATOM    971  HA  SER A 458      -1.917   5.796  -6.757  1.00  0.00           H  
ATOM    972  HB2 SER A 458       0.073   3.528  -7.037  1.00  0.00           H  
ATOM    973  HB3 SER A 458       0.142   4.783  -5.801  1.00  0.00           H  
ATOM    974  HG  SER A 458      -1.809   2.747  -6.155  1.00  0.00           H  
ATOM    975  N   PHE A 459       0.360   5.386  -9.129  1.00  0.00           N  
ATOM    976  CA  PHE A 459       1.305   6.090  -9.997  1.00  0.00           C  
ATOM    977  C   PHE A 459       0.623   7.270 -10.687  1.00  0.00           C  
ATOM    978  O   PHE A 459       1.105   8.404 -10.625  1.00  0.00           O  
ATOM    979  CB  PHE A 459       1.874   5.128 -11.047  1.00  0.00           C  
ATOM    980  CG  PHE A 459       3.166   4.480 -10.639  1.00  0.00           C  
ATOM    981  CD1 PHE A 459       4.366   5.161 -10.767  1.00  0.00           C  
ATOM    982  CD2 PHE A 459       3.182   3.192 -10.128  1.00  0.00           C  
ATOM    983  CE1 PHE A 459       5.558   4.569 -10.393  1.00  0.00           C  
ATOM    984  CE2 PHE A 459       4.370   2.595  -9.753  1.00  0.00           C  
ATOM    985  CZ  PHE A 459       5.560   3.284  -9.886  1.00  0.00           C  
ATOM    986  H   PHE A 459       0.210   4.427  -9.267  1.00  0.00           H  
ATOM    987  HA  PHE A 459       2.112   6.463  -9.382  1.00  0.00           H  
ATOM    988  HB2 PHE A 459       1.156   4.344 -11.233  1.00  0.00           H  
ATOM    989  HB3 PHE A 459       2.050   5.670 -11.965  1.00  0.00           H  
ATOM    990  HD1 PHE A 459       4.365   6.165 -11.163  1.00  0.00           H  
ATOM    991  HD2 PHE A 459       2.252   2.653 -10.024  1.00  0.00           H  
ATOM    992  HE1 PHE A 459       6.487   5.110 -10.499  1.00  0.00           H  
ATOM    993  HE2 PHE A 459       4.368   1.591  -9.358  1.00  0.00           H  
ATOM    994  HZ  PHE A 459       6.490   2.819  -9.594  1.00  0.00           H  
ATOM    995  N   ASP A 460      -0.510   6.989 -11.334  1.00  0.00           N  
ATOM    996  CA  ASP A 460      -1.284   8.015 -12.032  1.00  0.00           C  
ATOM    997  C   ASP A 460      -1.725   9.116 -11.064  1.00  0.00           C  
ATOM    998  O   ASP A 460      -1.464  10.298 -11.298  1.00  0.00           O  
ATOM    999  CB  ASP A 460      -2.504   7.379 -12.707  1.00  0.00           C  
ATOM   1000  CG  ASP A 460      -2.248   7.021 -14.156  1.00  0.00           C  
ATOM   1001  OD1 ASP A 460      -1.233   6.348 -14.433  1.00  0.00           O  
ATOM   1002  OD2 ASP A 460      -3.064   7.414 -15.014  1.00  0.00           O  
ATOM   1003  H   ASP A 460      -0.841   6.061 -11.337  1.00  0.00           H  
ATOM   1004  HA  ASP A 460      -0.650   8.452 -12.789  1.00  0.00           H  
ATOM   1005  HB2 ASP A 460      -2.771   6.476 -12.179  1.00  0.00           H  
ATOM   1006  HB3 ASP A 460      -3.332   8.071 -12.668  1.00  0.00           H  
ATOM   1007  N   LEU A 461      -2.379   8.717  -9.970  1.00  0.00           N  
ATOM   1008  CA  LEU A 461      -2.843   9.666  -8.953  1.00  0.00           C  
ATOM   1009  C   LEU A 461      -1.681  10.508  -8.422  1.00  0.00           C  
ATOM   1010  O   LEU A 461      -1.829  11.707  -8.181  1.00  0.00           O  
ATOM   1011  CB  LEU A 461      -3.525   8.917  -7.802  1.00  0.00           C  
ATOM   1012  CG  LEU A 461      -5.040   8.734  -7.941  1.00  0.00           C  
ATOM   1013  CD1 LEU A 461      -5.418   8.373  -9.369  1.00  0.00           C  
ATOM   1014  CD2 LEU A 461      -5.531   7.666  -6.981  1.00  0.00           C  
ATOM   1015  H   LEU A 461      -2.545   7.756  -9.836  1.00  0.00           H  
ATOM   1016  HA  LEU A 461      -3.561  10.324  -9.419  1.00  0.00           H  
ATOM   1017  HB2 LEU A 461      -3.073   7.939  -7.721  1.00  0.00           H  
ATOM   1018  HB3 LEU A 461      -3.334   9.457  -6.887  1.00  0.00           H  
ATOM   1019  HG  LEU A 461      -5.533   9.662  -7.690  1.00  0.00           H  
ATOM   1020 HD11 LEU A 461      -6.408   7.941  -9.379  1.00  0.00           H  
ATOM   1021 HD12 LEU A 461      -4.709   7.658  -9.759  1.00  0.00           H  
ATOM   1022 HD13 LEU A 461      -5.406   9.262  -9.981  1.00  0.00           H  
ATOM   1023 HD21 LEU A 461      -5.026   6.734  -7.190  1.00  0.00           H  
ATOM   1024 HD22 LEU A 461      -6.595   7.535  -7.102  1.00  0.00           H  
ATOM   1025 HD23 LEU A 461      -5.319   7.968  -5.965  1.00  0.00           H  
ATOM   1026  N   PHE A 462      -0.521   9.871  -8.254  1.00  0.00           N  
ATOM   1027  CA  PHE A 462       0.678  10.554  -7.770  1.00  0.00           C  
ATOM   1028  C   PHE A 462       1.294  11.428  -8.870  1.00  0.00           C  
ATOM   1029  O   PHE A 462       1.940  12.436  -8.582  1.00  0.00           O  
ATOM   1030  CB  PHE A 462       1.707   9.531  -7.278  1.00  0.00           C  
ATOM   1031  CG  PHE A 462       1.510   9.106  -5.849  1.00  0.00           C  
ATOM   1032  CD1 PHE A 462       0.287   8.623  -5.414  1.00  0.00           C  
ATOM   1033  CD2 PHE A 462       2.554   9.184  -4.942  1.00  0.00           C  
ATOM   1034  CE1 PHE A 462       0.107   8.227  -4.103  1.00  0.00           C  
ATOM   1035  CE2 PHE A 462       2.381   8.791  -3.630  1.00  0.00           C  
ATOM   1036  CZ  PHE A 462       1.156   8.311  -3.209  1.00  0.00           C  
ATOM   1037  H   PHE A 462      -0.468   8.912  -8.470  1.00  0.00           H  
ATOM   1038  HA  PHE A 462       0.388  11.188  -6.944  1.00  0.00           H  
ATOM   1039  HB2 PHE A 462       1.647   8.647  -7.896  1.00  0.00           H  
ATOM   1040  HB3 PHE A 462       2.697   9.956  -7.366  1.00  0.00           H  
ATOM   1041  HD1 PHE A 462      -0.535   8.558  -6.113  1.00  0.00           H  
ATOM   1042  HD2 PHE A 462       3.512   9.561  -5.270  1.00  0.00           H  
ATOM   1043  HE1 PHE A 462      -0.852   7.854  -3.778  1.00  0.00           H  
ATOM   1044  HE2 PHE A 462       3.203   8.859  -2.932  1.00  0.00           H  
ATOM   1045  HZ  PHE A 462       1.018   8.002  -2.184  1.00  0.00           H  
ATOM   1046  N   PHE A 463       1.094  11.028 -10.130  1.00  0.00           N  
ATOM   1047  CA  PHE A 463       1.624  11.764 -11.282  1.00  0.00           C  
ATOM   1048  C   PHE A 463       3.135  11.994 -11.156  1.00  0.00           C  
ATOM   1049  O   PHE A 463       3.632  13.100 -11.394  1.00  0.00           O  
ATOM   1050  CB  PHE A 463       0.885  13.097 -11.438  1.00  0.00           C  
ATOM   1051  CG  PHE A 463       0.670  13.496 -12.869  1.00  0.00           C  
ATOM   1052  CD1 PHE A 463      -0.418  13.017 -13.579  1.00  0.00           C  
ATOM   1053  CD2 PHE A 463       1.556  14.352 -13.504  1.00  0.00           C  
ATOM   1054  CE1 PHE A 463      -0.618  13.383 -14.897  1.00  0.00           C  
ATOM   1055  CE2 PHE A 463       1.361  14.722 -14.820  1.00  0.00           C  
ATOM   1056  CZ  PHE A 463       0.272  14.237 -15.518  1.00  0.00           C  
ATOM   1057  H   PHE A 463       0.576  10.209 -10.293  1.00  0.00           H  
ATOM   1058  HA  PHE A 463       1.444  11.164 -12.161  1.00  0.00           H  
ATOM   1059  HB2 PHE A 463      -0.083  13.022 -10.966  1.00  0.00           H  
ATOM   1060  HB3 PHE A 463       1.456  13.877 -10.956  1.00  0.00           H  
ATOM   1061  HD1 PHE A 463      -1.114  12.348 -13.094  1.00  0.00           H  
ATOM   1062  HD2 PHE A 463       2.408  14.730 -12.959  1.00  0.00           H  
ATOM   1063  HE1 PHE A 463      -1.471  13.002 -15.440  1.00  0.00           H  
ATOM   1064  HE2 PHE A 463       2.059  15.390 -15.302  1.00  0.00           H  
ATOM   1065  HZ  PHE A 463       0.118  14.525 -16.548  1.00  0.00           H  
ATOM   1066  N   ILE A 464       3.858  10.936 -10.781  1.00  0.00           N  
ATOM   1067  CA  ILE A 464       5.318  10.998 -10.621  1.00  0.00           C  
ATOM   1068  C   ILE A 464       5.743  11.949  -9.485  1.00  0.00           C  
ATOM   1069  O   ILE A 464       6.923  12.280  -9.367  1.00  0.00           O  
ATOM   1070  CB  ILE A 464       6.016  11.429 -11.938  1.00  0.00           C  
ATOM   1071  CG1 ILE A 464       5.316  10.818 -13.158  1.00  0.00           C  
ATOM   1072  CG2 ILE A 464       7.484  11.023 -11.921  1.00  0.00           C  
ATOM   1073  CD1 ILE A 464       5.324   9.303 -13.173  1.00  0.00           C  
ATOM   1074  H   ILE A 464       3.401  10.085 -10.610  1.00  0.00           H  
ATOM   1075  HA  ILE A 464       5.659  10.003 -10.376  1.00  0.00           H  
ATOM   1076  HB  ILE A 464       5.968  12.506 -12.007  1.00  0.00           H  
ATOM   1077 HG12 ILE A 464       4.288  11.143 -13.176  1.00  0.00           H  
ATOM   1078 HG13 ILE A 464       5.811  11.161 -14.056  1.00  0.00           H  
ATOM   1079 HG21 ILE A 464       7.943  11.298 -12.858  1.00  0.00           H  
ATOM   1080 HG22 ILE A 464       7.560   9.955 -11.783  1.00  0.00           H  
ATOM   1081 HG23 ILE A 464       7.989  11.528 -11.110  1.00  0.00           H  
ATOM   1082 HD11 ILE A 464       4.338   8.935 -12.933  1.00  0.00           H  
ATOM   1083 HD12 ILE A 464       6.032   8.939 -12.445  1.00  0.00           H  
ATOM   1084 HD13 ILE A 464       5.608   8.955 -14.155  1.00  0.00           H  
ATOM   1085  N   ALA A 465       4.781  12.373  -8.648  1.00  0.00           N  
ATOM   1086  CA  ALA A 465       5.053  13.274  -7.521  1.00  0.00           C  
ATOM   1087  C   ALA A 465       6.125  14.321  -7.858  1.00  0.00           C  
ATOM   1088  O   ALA A 465       7.265  14.235  -7.390  1.00  0.00           O  
ATOM   1089  CB  ALA A 465       5.452  12.464  -6.295  1.00  0.00           C  
ATOM   1090  H   ALA A 465       3.861  12.067  -8.788  1.00  0.00           H  
ATOM   1091  HA  ALA A 465       4.133  13.792  -7.288  1.00  0.00           H  
ATOM   1092  HB1 ALA A 465       4.565  12.066  -5.822  1.00  0.00           H  
ATOM   1093  HB2 ALA A 465       5.976  13.100  -5.599  1.00  0.00           H  
ATOM   1094  HB3 ALA A 465       6.096  11.650  -6.595  1.00  0.00           H  
ATOM   1095  N   PRO A 466       5.764  15.329  -8.679  1.00  0.00           N  
ATOM   1096  CA  PRO A 466       6.689  16.400  -9.086  1.00  0.00           C  
ATOM   1097  C   PRO A 466       7.194  17.237  -7.906  1.00  0.00           C  
ATOM   1098  O   PRO A 466       6.595  17.243  -6.828  1.00  0.00           O  
ATOM   1099  CB  PRO A 466       5.844  17.264 -10.036  1.00  0.00           C  
ATOM   1100  CG  PRO A 466       4.430  16.946  -9.687  1.00  0.00           C  
ATOM   1101  CD  PRO A 466       4.427  15.504  -9.275  1.00  0.00           C  
ATOM   1102  HA  PRO A 466       7.536  16.000  -9.622  1.00  0.00           H  
ATOM   1103  HB2 PRO A 466       6.065  18.309  -9.872  1.00  0.00           H  
ATOM   1104  HB3 PRO A 466       6.065  16.999 -11.059  1.00  0.00           H  
ATOM   1105  HG2 PRO A 466       4.103  17.572  -8.869  1.00  0.00           H  
ATOM   1106  HG3 PRO A 466       3.796  17.092 -10.550  1.00  0.00           H  
ATOM   1107  HD2 PRO A 466       3.649  15.320  -8.547  1.00  0.00           H  
ATOM   1108  HD3 PRO A 466       4.301  14.862 -10.136  1.00  0.00           H  
ATOM   1109  N   ARG A 467       8.303  17.949  -8.126  1.00  0.00           N  
ATOM   1110  CA  ARG A 467       8.904  18.800  -7.091  1.00  0.00           C  
ATOM   1111  C   ARG A 467       7.886  19.793  -6.517  1.00  0.00           C  
ATOM   1112  O   ARG A 467       7.921  20.108  -5.327  1.00  0.00           O  
ATOM   1113  CB  ARG A 467      10.109  19.557  -7.661  1.00  0.00           C  
ATOM   1114  CG  ARG A 467      11.338  18.684  -7.876  1.00  0.00           C  
ATOM   1115  CD  ARG A 467      12.518  19.499  -8.383  1.00  0.00           C  
ATOM   1116  NE  ARG A 467      12.858  19.167  -9.773  1.00  0.00           N  
ATOM   1117  CZ  ARG A 467      13.864  18.378 -10.143  1.00  0.00           C  
ATOM   1118  NH1 ARG A 467      14.642  17.805  -9.245  1.00  0.00           N  
ATOM   1119  NH2 ARG A 467      14.086  18.159 -11.424  1.00  0.00           N  
ATOM   1120  H   ARG A 467       8.728  17.900  -9.006  1.00  0.00           H  
ATOM   1121  HA  ARG A 467       9.243  18.156  -6.293  1.00  0.00           H  
ATOM   1122  HB2 ARG A 467       9.830  19.989  -8.612  1.00  0.00           H  
ATOM   1123  HB3 ARG A 467      10.373  20.352  -6.979  1.00  0.00           H  
ATOM   1124  HG2 ARG A 467      11.608  18.223  -6.937  1.00  0.00           H  
ATOM   1125  HG3 ARG A 467      11.101  17.918  -8.599  1.00  0.00           H  
ATOM   1126  HD2 ARG A 467      12.262  20.548  -8.326  1.00  0.00           H  
ATOM   1127  HD3 ARG A 467      13.371  19.306  -7.751  1.00  0.00           H  
ATOM   1128  HE  ARG A 467      12.301  19.565 -10.474  1.00  0.00           H  
ATOM   1129 HH11 ARG A 467      14.482  17.958  -8.274  1.00  0.00           H  
ATOM   1130 HH12 ARG A 467      15.393  17.216  -9.537  1.00  0.00           H  
ATOM   1131 HH21 ARG A 467      13.501  18.585 -12.112  1.00  0.00           H  
ATOM   1132 HH22 ARG A 467      14.837  17.568 -11.708  1.00  0.00           H  
ATOM   1133  N   GLY A 468       6.981  20.279  -7.369  1.00  0.00           N  
ATOM   1134  CA  GLY A 468       5.966  21.223  -6.931  1.00  0.00           C  
ATOM   1135  C   GLY A 468       4.583  20.859  -7.439  1.00  0.00           C  
ATOM   1136  O   GLY A 468       4.351  20.839  -8.647  1.00  0.00           O  
ATOM   1137  H   GLY A 468       7.002  19.989  -8.305  1.00  0.00           H  
ATOM   1138  HA2 GLY A 468       5.947  21.242  -5.851  1.00  0.00           H  
ATOM   1139  HA3 GLY A 468       6.222  22.207  -7.294  1.00  0.00           H  
ATOM   1140  N   THR A 469       3.669  20.564  -6.518  1.00  0.00           N  
ATOM   1141  CA  THR A 469       2.299  20.194  -6.883  1.00  0.00           C  
ATOM   1142  C   THR A 469       1.372  21.408  -6.827  1.00  0.00           C  
ATOM   1143  O   THR A 469       1.643  22.378  -6.118  1.00  0.00           O  
ATOM   1144  CB  THR A 469       1.774  19.088  -5.959  1.00  0.00           C  
ATOM   1145  OG1 THR A 469       2.763  18.096  -5.743  1.00  0.00           O  
ATOM   1146  CG2 THR A 469       0.545  18.386  -6.496  1.00  0.00           C  
ATOM   1147  H   THR A 469       3.919  20.593  -5.571  1.00  0.00           H  
ATOM   1148  HA  THR A 469       2.318  19.822  -7.896  1.00  0.00           H  
ATOM   1149  HB  THR A 469       1.515  19.524  -5.003  1.00  0.00           H  
ATOM   1150  HG1 THR A 469       2.826  17.528  -6.517  1.00  0.00           H  
ATOM   1151 HG21 THR A 469       0.315  17.538  -5.870  1.00  0.00           H  
ATOM   1152 HG22 THR A 469       0.733  18.050  -7.505  1.00  0.00           H  
ATOM   1153 HG23 THR A 469      -0.291  19.071  -6.494  1.00  0.00           H  
ATOM   1154  N   LEU A 470       0.279  21.350  -7.587  1.00  0.00           N  
ATOM   1155  CA  LEU A 470      -0.694  22.445  -7.640  1.00  0.00           C  
ATOM   1156  C   LEU A 470      -1.225  22.826  -6.251  1.00  0.00           C  
ATOM   1157  O   LEU A 470      -1.507  23.997  -5.998  1.00  0.00           O  
ATOM   1158  CB  LEU A 470      -1.861  22.071  -8.561  1.00  0.00           C  
ATOM   1159  CG  LEU A 470      -1.991  22.924  -9.824  1.00  0.00           C  
ATOM   1160  CD1 LEU A 470      -0.801  22.704 -10.744  1.00  0.00           C  
ATOM   1161  CD2 LEU A 470      -3.288  22.605 -10.550  1.00  0.00           C  
ATOM   1162  H   LEU A 470       0.125  20.552  -8.134  1.00  0.00           H  
ATOM   1163  HA  LEU A 470      -0.191  23.305  -8.056  1.00  0.00           H  
ATOM   1164  HB2 LEU A 470      -1.742  21.039  -8.859  1.00  0.00           H  
ATOM   1165  HB3 LEU A 470      -2.779  22.160  -7.999  1.00  0.00           H  
ATOM   1166  HG  LEU A 470      -2.009  23.968  -9.547  1.00  0.00           H  
ATOM   1167 HD11 LEU A 470       0.115  22.855 -10.193  1.00  0.00           H  
ATOM   1168 HD12 LEU A 470      -0.847  23.404 -11.565  1.00  0.00           H  
ATOM   1169 HD13 LEU A 470      -0.827  21.695 -11.130  1.00  0.00           H  
ATOM   1170 HD21 LEU A 470      -3.124  22.650 -11.617  1.00  0.00           H  
ATOM   1171 HD22 LEU A 470      -4.041  23.326 -10.272  1.00  0.00           H  
ATOM   1172 HD23 LEU A 470      -3.619  21.614 -10.279  1.00  0.00           H  
ATOM   1173  N   ALA A 471      -1.366  21.836  -5.361  1.00  0.00           N  
ATOM   1174  CA  ALA A 471      -1.870  22.079  -4.006  1.00  0.00           C  
ATOM   1175  C   ALA A 471      -3.298  22.643  -4.037  1.00  0.00           C  
ATOM   1176  O   ALA A 471      -3.602  23.648  -3.390  1.00  0.00           O  
ATOM   1177  CB  ALA A 471      -0.926  23.015  -3.258  1.00  0.00           C  
ATOM   1178  H   ALA A 471      -1.127  20.923  -5.621  1.00  0.00           H  
ATOM   1179  HA  ALA A 471      -1.884  21.131  -3.485  1.00  0.00           H  
ATOM   1180  HB1 ALA A 471      -0.928  22.763  -2.207  1.00  0.00           H  
ATOM   1181  HB2 ALA A 471      -1.255  24.035  -3.385  1.00  0.00           H  
ATOM   1182  HB3 ALA A 471       0.074  22.907  -3.651  1.00  0.00           H  
ATOM   1183  N   VAL A 472      -4.170  21.985  -4.802  1.00  0.00           N  
ATOM   1184  CA  VAL A 472      -5.563  22.414  -4.930  1.00  0.00           C  
ATOM   1185  C   VAL A 472      -6.509  21.476  -4.180  1.00  0.00           C  
ATOM   1186  O   VAL A 472      -6.234  20.280  -4.038  1.00  0.00           O  
ATOM   1187  CB  VAL A 472      -5.991  22.485  -6.415  1.00  0.00           C  
ATOM   1188  CG1 VAL A 472      -7.393  23.061  -6.551  1.00  0.00           C  
ATOM   1189  CG2 VAL A 472      -5.000  23.307  -7.226  1.00  0.00           C  
ATOM   1190  H   VAL A 472      -3.869  21.194  -5.295  1.00  0.00           H  
ATOM   1191  HA  VAL A 472      -5.646  23.406  -4.507  1.00  0.00           H  
ATOM   1192  HB  VAL A 472      -6.001  21.479  -6.813  1.00  0.00           H  
ATOM   1193 HG11 VAL A 472      -7.483  23.941  -5.931  1.00  0.00           H  
ATOM   1194 HG12 VAL A 472      -8.119  22.324  -6.239  1.00  0.00           H  
ATOM   1195 HG13 VAL A 472      -7.572  23.329  -7.582  1.00  0.00           H  
ATOM   1196 HG21 VAL A 472      -5.345  24.329  -7.284  1.00  0.00           H  
ATOM   1197 HG22 VAL A 472      -4.921  22.897  -8.221  1.00  0.00           H  
ATOM   1198 HG23 VAL A 472      -4.032  23.282  -6.747  1.00  0.00           H  
ATOM   1199  N   SER A 473      -7.633  22.022  -3.711  1.00  0.00           N  
ATOM   1200  CA  SER A 473      -8.626  21.225  -2.987  1.00  0.00           C  
ATOM   1201  C   SER A 473      -9.433  20.349  -3.947  1.00  0.00           C  
ATOM   1202  O   SER A 473      -9.068  20.198  -5.117  1.00  0.00           O  
ATOM   1203  CB  SER A 473      -9.568  22.127  -2.182  1.00  0.00           C  
ATOM   1204  OG  SER A 473     -10.254  21.379  -1.187  1.00  0.00           O  
ATOM   1205  H   SER A 473      -7.801  22.975  -3.863  1.00  0.00           H  
ATOM   1206  HA  SER A 473      -8.092  20.582  -2.305  1.00  0.00           H  
ATOM   1207  HB2 SER A 473      -8.996  22.906  -1.699  1.00  0.00           H  
ATOM   1208  HB3 SER A 473     -10.295  22.573  -2.847  1.00  0.00           H  
ATOM   1209  HG  SER A 473      -9.613  20.857  -0.667  1.00  0.00           H  
ATOM   1210  N   ASP A 474     -10.524  19.763  -3.443  1.00  0.00           N  
ATOM   1211  CA  ASP A 474     -11.385  18.888  -4.246  1.00  0.00           C  
ATOM   1212  C   ASP A 474     -10.633  17.616  -4.659  1.00  0.00           C  
ATOM   1213  O   ASP A 474     -10.953  16.514  -4.198  1.00  0.00           O  
ATOM   1214  CB  ASP A 474     -11.907  19.639  -5.481  1.00  0.00           C  
ATOM   1215  CG  ASP A 474     -12.584  20.946  -5.123  1.00  0.00           C  
ATOM   1216  OD1 ASP A 474     -13.794  20.920  -4.820  1.00  0.00           O  
ATOM   1217  OD2 ASP A 474     -11.904  21.993  -5.143  1.00  0.00           O  
ATOM   1218  H   ASP A 474     -10.754  19.922  -2.502  1.00  0.00           H  
ATOM   1219  HA  ASP A 474     -12.226  18.603  -3.631  1.00  0.00           H  
ATOM   1220  HB2 ASP A 474     -11.082  19.857  -6.141  1.00  0.00           H  
ATOM   1221  HB3 ASP A 474     -12.621  19.016  -5.999  1.00  0.00           H  
ATOM   1222  N   VAL A 475      -9.612  17.778  -5.504  1.00  0.00           N  
ATOM   1223  CA  VAL A 475      -8.797  16.652  -5.953  1.00  0.00           C  
ATOM   1224  C   VAL A 475      -8.177  15.921  -4.760  1.00  0.00           C  
ATOM   1225  O   VAL A 475      -8.079  14.694  -4.759  1.00  0.00           O  
ATOM   1226  CB  VAL A 475      -7.684  17.103  -6.928  1.00  0.00           C  
ATOM   1227  CG1 VAL A 475      -6.644  17.962  -6.222  1.00  0.00           C  
ATOM   1228  CG2 VAL A 475      -7.027  15.898  -7.584  1.00  0.00           C  
ATOM   1229  H   VAL A 475      -9.391  18.686  -5.815  1.00  0.00           H  
ATOM   1230  HA  VAL A 475      -9.446  15.965  -6.477  1.00  0.00           H  
ATOM   1231  HB  VAL A 475      -8.140  17.701  -7.706  1.00  0.00           H  
ATOM   1232 HG11 VAL A 475      -7.135  18.783  -5.720  1.00  0.00           H  
ATOM   1233 HG12 VAL A 475      -5.946  18.350  -6.949  1.00  0.00           H  
ATOM   1234 HG13 VAL A 475      -6.113  17.362  -5.498  1.00  0.00           H  
ATOM   1235 HG21 VAL A 475      -7.759  15.361  -8.168  1.00  0.00           H  
ATOM   1236 HG22 VAL A 475      -6.625  15.248  -6.821  1.00  0.00           H  
ATOM   1237 HG23 VAL A 475      -6.227  16.233  -8.229  1.00  0.00           H  
ATOM   1238  N   GLN A 476      -7.783  16.684  -3.734  1.00  0.00           N  
ATOM   1239  CA  GLN A 476      -7.198  16.107  -2.522  1.00  0.00           C  
ATOM   1240  C   GLN A 476      -8.168  15.109  -1.881  1.00  0.00           C  
ATOM   1241  O   GLN A 476      -7.760  14.039  -1.416  1.00  0.00           O  
ATOM   1242  CB  GLN A 476      -6.833  17.218  -1.525  1.00  0.00           C  
ATOM   1243  CG  GLN A 476      -7.997  17.671  -0.648  1.00  0.00           C  
ATOM   1244  CD  GLN A 476      -7.776  19.026  -0.012  1.00  0.00           C  
ATOM   1245  OE1 GLN A 476      -8.566  19.948  -0.203  1.00  0.00           O  
ATOM   1246  NE2 GLN A 476      -6.703  19.159   0.754  1.00  0.00           N  
ATOM   1247  H   GLN A 476      -7.903  17.655  -3.788  1.00  0.00           H  
ATOM   1248  HA  GLN A 476      -6.299  15.580  -2.808  1.00  0.00           H  
ATOM   1249  HB2 GLN A 476      -6.043  16.858  -0.881  1.00  0.00           H  
ATOM   1250  HB3 GLN A 476      -6.470  18.074  -2.077  1.00  0.00           H  
ATOM   1251  HG2 GLN A 476      -8.888  17.724  -1.255  1.00  0.00           H  
ATOM   1252  HG3 GLN A 476      -8.143  16.943   0.136  1.00  0.00           H  
ATOM   1253 HE21 GLN A 476      -6.115  18.384   0.869  1.00  0.00           H  
ATOM   1254 HE22 GLN A 476      -6.543  20.028   1.174  1.00  0.00           H  
ATOM   1255  N   TYR A 477      -9.461  15.457  -1.885  1.00  0.00           N  
ATOM   1256  CA  TYR A 477     -10.500  14.592  -1.329  1.00  0.00           C  
ATOM   1257  C   TYR A 477     -10.682  13.367  -2.222  1.00  0.00           C  
ATOM   1258  O   TYR A 477     -10.712  12.232  -1.738  1.00  0.00           O  
ATOM   1259  CB  TYR A 477     -11.820  15.366  -1.197  1.00  0.00           C  
ATOM   1260  CG  TYR A 477     -12.701  14.925  -0.041  1.00  0.00           C  
ATOM   1261  CD1 TYR A 477     -12.159  14.377   1.118  1.00  0.00           C  
ATOM   1262  CD2 TYR A 477     -14.081  15.067  -0.110  1.00  0.00           C  
ATOM   1263  CE1 TYR A 477     -12.969  13.982   2.169  1.00  0.00           C  
ATOM   1264  CE2 TYR A 477     -14.896  14.676   0.938  1.00  0.00           C  
ATOM   1265  CZ  TYR A 477     -14.335  14.135   2.073  1.00  0.00           C  
ATOM   1266  OH  TYR A 477     -15.143  13.745   3.115  1.00  0.00           O  
ATOM   1267  H   TYR A 477      -9.722  16.311  -2.289  1.00  0.00           H  
ATOM   1268  HA  TYR A 477     -10.176  14.267  -0.353  1.00  0.00           H  
ATOM   1269  HB2 TYR A 477     -11.599  16.413  -1.055  1.00  0.00           H  
ATOM   1270  HB3 TYR A 477     -12.388  15.249  -2.108  1.00  0.00           H  
ATOM   1271  HD1 TYR A 477     -11.088  14.259   1.194  1.00  0.00           H  
ATOM   1272  HD2 TYR A 477     -14.519  15.490  -1.002  1.00  0.00           H  
ATOM   1273  HE1 TYR A 477     -12.530  13.559   3.059  1.00  0.00           H  
ATOM   1274  HE2 TYR A 477     -15.966  14.797   0.864  1.00  0.00           H  
ATOM   1275  HH  TYR A 477     -15.328  12.805   3.044  1.00  0.00           H  
ATOM   1276  N   LEU A 478     -10.770  13.605  -3.535  1.00  0.00           N  
ATOM   1277  CA  LEU A 478     -10.913  12.518  -4.504  1.00  0.00           C  
ATOM   1278  C   LEU A 478      -9.764  11.523  -4.342  1.00  0.00           C  
ATOM   1279  O   LEU A 478      -9.988  10.324  -4.153  1.00  0.00           O  
ATOM   1280  CB  LEU A 478     -10.940  13.071  -5.934  1.00  0.00           C  
ATOM   1281  CG  LEU A 478     -12.306  13.024  -6.622  1.00  0.00           C  
ATOM   1282  CD1 LEU A 478     -12.249  13.726  -7.968  1.00  0.00           C  
ATOM   1283  CD2 LEU A 478     -12.768  11.585  -6.793  1.00  0.00           C  
ATOM   1284  H   LEU A 478     -10.716  14.533  -3.859  1.00  0.00           H  
ATOM   1285  HA  LEU A 478     -11.844  12.011  -4.300  1.00  0.00           H  
ATOM   1286  HB2 LEU A 478     -10.611  14.100  -5.907  1.00  0.00           H  
ATOM   1287  HB3 LEU A 478     -10.242  12.505  -6.533  1.00  0.00           H  
ATOM   1288  HG  LEU A 478     -13.031  13.538  -6.007  1.00  0.00           H  
ATOM   1289 HD11 LEU A 478     -13.146  13.504  -8.528  1.00  0.00           H  
ATOM   1290 HD12 LEU A 478     -11.387  13.381  -8.517  1.00  0.00           H  
ATOM   1291 HD13 LEU A 478     -12.177  14.793  -7.815  1.00  0.00           H  
ATOM   1292 HD21 LEU A 478     -13.383  11.302  -5.953  1.00  0.00           H  
ATOM   1293 HD22 LEU A 478     -11.907  10.934  -6.847  1.00  0.00           H  
ATOM   1294 HD23 LEU A 478     -13.341  11.498  -7.705  1.00  0.00           H  
ATOM   1295  N   LEU A 479      -8.531  12.035  -4.385  1.00  0.00           N  
ATOM   1296  CA  LEU A 479      -7.346  11.200  -4.212  1.00  0.00           C  
ATOM   1297  C   LEU A 479      -7.394  10.499  -2.856  1.00  0.00           C  
ATOM   1298  O   LEU A 479      -7.128   9.303  -2.764  1.00  0.00           O  
ATOM   1299  CB  LEU A 479      -6.066  12.033  -4.339  1.00  0.00           C  
ATOM   1300  CG  LEU A 479      -5.121  11.588  -5.456  1.00  0.00           C  
ATOM   1301  CD1 LEU A 479      -5.278  12.477  -6.678  1.00  0.00           C  
ATOM   1302  CD2 LEU A 479      -3.682  11.597  -4.973  1.00  0.00           C  
ATOM   1303  H   LEU A 479      -8.419  13.003  -4.516  1.00  0.00           H  
ATOM   1304  HA  LEU A 479      -7.356  10.448  -4.988  1.00  0.00           H  
ATOM   1305  HB2 LEU A 479      -6.346  13.062  -4.518  1.00  0.00           H  
ATOM   1306  HB3 LEU A 479      -5.531  11.982  -3.403  1.00  0.00           H  
ATOM   1307  HG  LEU A 479      -5.370  10.577  -5.747  1.00  0.00           H  
ATOM   1308 HD11 LEU A 479      -5.496  13.486  -6.364  1.00  0.00           H  
ATOM   1309 HD12 LEU A 479      -6.086  12.107  -7.291  1.00  0.00           H  
ATOM   1310 HD13 LEU A 479      -4.360  12.469  -7.248  1.00  0.00           H  
ATOM   1311 HD21 LEU A 479      -3.017  11.533  -5.822  1.00  0.00           H  
ATOM   1312 HD22 LEU A 479      -3.514  10.752  -4.322  1.00  0.00           H  
ATOM   1313 HD23 LEU A 479      -3.489  12.512  -4.433  1.00  0.00           H  
ATOM   1314  N   THR A 480      -7.766  11.247  -1.811  1.00  0.00           N  
ATOM   1315  CA  THR A 480      -7.882  10.681  -0.465  1.00  0.00           C  
ATOM   1316  C   THR A 480      -8.804   9.464  -0.492  1.00  0.00           C  
ATOM   1317  O   THR A 480      -8.466   8.404   0.037  1.00  0.00           O  
ATOM   1318  CB  THR A 480      -8.418  11.728   0.521  1.00  0.00           C  
ATOM   1319  OG1 THR A 480      -7.504  12.798   0.658  1.00  0.00           O  
ATOM   1320  CG2 THR A 480      -8.673  11.180   1.908  1.00  0.00           C  
ATOM   1321  H   THR A 480      -7.985  12.193  -1.955  1.00  0.00           H  
ATOM   1322  HA  THR A 480      -6.899  10.367  -0.148  1.00  0.00           H  
ATOM   1323  HB  THR A 480      -9.351  12.122   0.143  1.00  0.00           H  
ATOM   1324  HG1 THR A 480      -7.499  13.329  -0.158  1.00  0.00           H  
ATOM   1325 HG21 THR A 480      -9.078  10.181   1.835  1.00  0.00           H  
ATOM   1326 HG22 THR A 480      -9.378  11.818   2.420  1.00  0.00           H  
ATOM   1327 HG23 THR A 480      -7.746  11.154   2.460  1.00  0.00           H  
ATOM   1328  N   PHE A 481      -9.960   9.616  -1.138  1.00  0.00           N  
ATOM   1329  CA  PHE A 481     -10.919   8.519  -1.263  1.00  0.00           C  
ATOM   1330  C   PHE A 481     -10.324   7.381  -2.095  1.00  0.00           C  
ATOM   1331  O   PHE A 481     -10.405   6.213  -1.712  1.00  0.00           O  
ATOM   1332  CB  PHE A 481     -12.217   9.015  -1.907  1.00  0.00           C  
ATOM   1333  CG  PHE A 481     -13.224   9.528  -0.917  1.00  0.00           C  
ATOM   1334  CD1 PHE A 481     -13.940   8.650  -0.121  1.00  0.00           C  
ATOM   1335  CD2 PHE A 481     -13.456  10.886  -0.786  1.00  0.00           C  
ATOM   1336  CE1 PHE A 481     -14.868   9.118   0.789  1.00  0.00           C  
ATOM   1337  CE2 PHE A 481     -14.384  11.361   0.120  1.00  0.00           C  
ATOM   1338  CZ  PHE A 481     -15.091  10.475   0.910  1.00  0.00           C  
ATOM   1339  H   PHE A 481     -10.166  10.483  -1.556  1.00  0.00           H  
ATOM   1340  HA  PHE A 481     -11.135   8.149  -0.272  1.00  0.00           H  
ATOM   1341  HB2 PHE A 481     -11.986   9.819  -2.592  1.00  0.00           H  
ATOM   1342  HB3 PHE A 481     -12.673   8.204  -2.455  1.00  0.00           H  
ATOM   1343  HD1 PHE A 481     -13.765   7.588  -0.214  1.00  0.00           H  
ATOM   1344  HD2 PHE A 481     -12.903  11.580  -1.403  1.00  0.00           H  
ATOM   1345  HE1 PHE A 481     -15.419   8.422   1.404  1.00  0.00           H  
ATOM   1346  HE2 PHE A 481     -14.555  12.422   0.212  1.00  0.00           H  
ATOM   1347  HZ  PHE A 481     -15.818  10.843   1.619  1.00  0.00           H  
ATOM   1348  N   ALA A 482      -9.719   7.736  -3.232  1.00  0.00           N  
ATOM   1349  CA  ALA A 482      -9.100   6.752  -4.123  1.00  0.00           C  
ATOM   1350  C   ALA A 482      -8.052   5.910  -3.389  1.00  0.00           C  
ATOM   1351  O   ALA A 482      -8.044   4.679  -3.501  1.00  0.00           O  
ATOM   1352  CB  ALA A 482      -8.479   7.454  -5.323  1.00  0.00           C  
ATOM   1353  H   ALA A 482      -9.684   8.689  -3.476  1.00  0.00           H  
ATOM   1354  HA  ALA A 482      -9.879   6.097  -4.483  1.00  0.00           H  
ATOM   1355  HB1 ALA A 482      -9.153   8.218  -5.682  1.00  0.00           H  
ATOM   1356  HB2 ALA A 482      -8.303   6.733  -6.108  1.00  0.00           H  
ATOM   1357  HB3 ALA A 482      -7.543   7.906  -5.032  1.00  0.00           H  
ATOM   1358  N   VAL A 483      -7.169   6.571  -2.636  1.00  0.00           N  
ATOM   1359  CA  VAL A 483      -6.130   5.864  -1.887  1.00  0.00           C  
ATOM   1360  C   VAL A 483      -6.737   5.070  -0.728  1.00  0.00           C  
ATOM   1361  O   VAL A 483      -6.377   3.912  -0.509  1.00  0.00           O  
ATOM   1362  CB  VAL A 483      -5.033   6.817  -1.353  1.00  0.00           C  
ATOM   1363  CG1 VAL A 483      -4.318   7.505  -2.505  1.00  0.00           C  
ATOM   1364  CG2 VAL A 483      -5.606   7.849  -0.393  1.00  0.00           C  
ATOM   1365  H   VAL A 483      -7.222   7.551  -2.580  1.00  0.00           H  
ATOM   1366  HA  VAL A 483      -5.661   5.164  -2.565  1.00  0.00           H  
ATOM   1367  HB  VAL A 483      -4.304   6.225  -0.816  1.00  0.00           H  
ATOM   1368 HG11 VAL A 483      -5.036   8.048  -3.102  1.00  0.00           H  
ATOM   1369 HG12 VAL A 483      -3.826   6.765  -3.119  1.00  0.00           H  
ATOM   1370 HG13 VAL A 483      -3.583   8.194  -2.114  1.00  0.00           H  
ATOM   1371 HG21 VAL A 483      -6.395   8.398  -0.884  1.00  0.00           H  
ATOM   1372 HG22 VAL A 483      -4.827   8.532  -0.091  1.00  0.00           H  
ATOM   1373 HG23 VAL A 483      -6.004   7.349   0.478  1.00  0.00           H  
ATOM   1374  N   MET A 484      -7.677   5.687  -0.003  1.00  0.00           N  
ATOM   1375  CA  MET A 484      -8.348   5.020   1.114  1.00  0.00           C  
ATOM   1376  C   MET A 484      -9.022   3.735   0.633  1.00  0.00           C  
ATOM   1377  O   MET A 484      -8.809   2.659   1.200  1.00  0.00           O  
ATOM   1378  CB  MET A 484      -9.381   5.956   1.754  1.00  0.00           C  
ATOM   1379  CG  MET A 484      -8.787   6.911   2.776  1.00  0.00           C  
ATOM   1380  SD  MET A 484     -10.018   8.027   3.476  1.00  0.00           S  
ATOM   1381  CE  MET A 484      -9.250   8.431   5.044  1.00  0.00           C  
ATOM   1382  H   MET A 484      -7.936   6.606  -0.236  1.00  0.00           H  
ATOM   1383  HA  MET A 484      -7.599   4.765   1.850  1.00  0.00           H  
ATOM   1384  HB2 MET A 484      -9.850   6.540   0.975  1.00  0.00           H  
ATOM   1385  HB3 MET A 484     -10.136   5.359   2.246  1.00  0.00           H  
ATOM   1386  HG2 MET A 484      -8.348   6.334   3.577  1.00  0.00           H  
ATOM   1387  HG3 MET A 484      -8.020   7.500   2.294  1.00  0.00           H  
ATOM   1388  HE1 MET A 484      -8.431   9.114   4.878  1.00  0.00           H  
ATOM   1389  HE2 MET A 484      -8.880   7.530   5.507  1.00  0.00           H  
ATOM   1390  HE3 MET A 484      -9.980   8.896   5.692  1.00  0.00           H  
ATOM   1391  N   LEU A 485      -9.815   3.855  -0.435  1.00  0.00           N  
ATOM   1392  CA  LEU A 485     -10.498   2.702  -1.018  1.00  0.00           C  
ATOM   1393  C   LEU A 485      -9.470   1.661  -1.464  1.00  0.00           C  
ATOM   1394  O   LEU A 485      -9.616   0.470  -1.184  1.00  0.00           O  
ATOM   1395  CB  LEU A 485     -11.364   3.138  -2.204  1.00  0.00           C  
ATOM   1396  CG  LEU A 485     -12.332   2.074  -2.727  1.00  0.00           C  
ATOM   1397  CD1 LEU A 485     -13.679   2.191  -2.034  1.00  0.00           C  
ATOM   1398  CD2 LEU A 485     -12.498   2.200  -4.234  1.00  0.00           C  
ATOM   1399  H   LEU A 485      -9.926   4.737  -0.853  1.00  0.00           H  
ATOM   1400  HA  LEU A 485     -11.128   2.264  -0.257  1.00  0.00           H  
ATOM   1401  HB2 LEU A 485     -11.938   4.002  -1.903  1.00  0.00           H  
ATOM   1402  HB3 LEU A 485     -10.710   3.428  -3.013  1.00  0.00           H  
ATOM   1403  HG  LEU A 485     -11.931   1.094  -2.515  1.00  0.00           H  
ATOM   1404 HD11 LEU A 485     -14.387   1.528  -2.510  1.00  0.00           H  
ATOM   1405 HD12 LEU A 485     -14.033   3.209  -2.106  1.00  0.00           H  
ATOM   1406 HD13 LEU A 485     -13.573   1.919  -0.994  1.00  0.00           H  
ATOM   1407 HD21 LEU A 485     -12.141   3.166  -4.556  1.00  0.00           H  
ATOM   1408 HD22 LEU A 485     -13.542   2.098  -4.490  1.00  0.00           H  
ATOM   1409 HD23 LEU A 485     -11.929   1.423  -4.724  1.00  0.00           H  
ATOM   1410  N   THR A 486      -8.418   2.133  -2.139  1.00  0.00           N  
ATOM   1411  CA  THR A 486      -7.340   1.260  -2.608  1.00  0.00           C  
ATOM   1412  C   THR A 486      -6.742   0.480  -1.436  1.00  0.00           C  
ATOM   1413  O   THR A 486      -6.593  -0.741  -1.503  1.00  0.00           O  
ATOM   1414  CB  THR A 486      -6.249   2.087  -3.304  1.00  0.00           C  
ATOM   1415  OG1 THR A 486      -6.784   2.799  -4.405  1.00  0.00           O  
ATOM   1416  CG2 THR A 486      -5.099   1.257  -3.827  1.00  0.00           C  
ATOM   1417  H   THR A 486      -8.358   3.097  -2.312  1.00  0.00           H  
ATOM   1418  HA  THR A 486      -7.759   0.560  -3.315  1.00  0.00           H  
ATOM   1419  HB  THR A 486      -5.848   2.801  -2.598  1.00  0.00           H  
ATOM   1420  HG1 THR A 486      -7.286   3.570  -4.084  1.00  0.00           H  
ATOM   1421 HG21 THR A 486      -5.238   0.224  -3.542  1.00  0.00           H  
ATOM   1422 HG22 THR A 486      -4.173   1.623  -3.411  1.00  0.00           H  
ATOM   1423 HG23 THR A 486      -5.064   1.333  -4.904  1.00  0.00           H  
ATOM   1424  N   VAL A 487      -6.418   1.195  -0.357  1.00  0.00           N  
ATOM   1425  CA  VAL A 487      -5.856   0.573   0.841  1.00  0.00           C  
ATOM   1426  C   VAL A 487      -6.847  -0.422   1.442  1.00  0.00           C  
ATOM   1427  O   VAL A 487      -6.497  -1.576   1.693  1.00  0.00           O  
ATOM   1428  CB  VAL A 487      -5.473   1.627   1.906  1.00  0.00           C  
ATOM   1429  CG1 VAL A 487      -5.212   0.970   3.255  1.00  0.00           C  
ATOM   1430  CG2 VAL A 487      -4.257   2.424   1.459  1.00  0.00           C  
ATOM   1431  H   VAL A 487      -6.575   2.165  -0.361  1.00  0.00           H  
ATOM   1432  HA  VAL A 487      -4.962   0.040   0.551  1.00  0.00           H  
ATOM   1433  HB  VAL A 487      -6.303   2.311   2.019  1.00  0.00           H  
ATOM   1434 HG11 VAL A 487      -6.134   0.914   3.814  1.00  0.00           H  
ATOM   1435 HG12 VAL A 487      -4.490   1.555   3.807  1.00  0.00           H  
ATOM   1436 HG13 VAL A 487      -4.823  -0.026   3.102  1.00  0.00           H  
ATOM   1437 HG21 VAL A 487      -4.491   2.959   0.550  1.00  0.00           H  
ATOM   1438 HG22 VAL A 487      -3.431   1.752   1.280  1.00  0.00           H  
ATOM   1439 HG23 VAL A 487      -3.986   3.130   2.231  1.00  0.00           H  
ATOM   1440  N   GLY A 488      -8.088   0.030   1.655  1.00  0.00           N  
ATOM   1441  CA  GLY A 488      -9.119  -0.840   2.209  1.00  0.00           C  
ATOM   1442  C   GLY A 488      -9.285  -2.112   1.398  1.00  0.00           C  
ATOM   1443  O   GLY A 488      -9.323  -3.213   1.952  1.00  0.00           O  
ATOM   1444  H   GLY A 488      -8.309   0.961   1.422  1.00  0.00           H  
ATOM   1445  HA2 GLY A 488      -8.851  -1.103   3.221  1.00  0.00           H  
ATOM   1446  HA3 GLY A 488     -10.059  -0.309   2.221  1.00  0.00           H  
ATOM   1447  N   LEU A 489      -9.365  -1.959   0.076  1.00  0.00           N  
ATOM   1448  CA  LEU A 489      -9.506  -3.101  -0.822  1.00  0.00           C  
ATOM   1449  C   LEU A 489      -8.284  -4.018  -0.719  1.00  0.00           C  
ATOM   1450  O   LEU A 489      -8.421  -5.235  -0.592  1.00  0.00           O  
ATOM   1451  CB  LEU A 489      -9.692  -2.622  -2.267  1.00  0.00           C  
ATOM   1452  CG  LEU A 489     -10.794  -3.338  -3.051  1.00  0.00           C  
ATOM   1453  CD1 LEU A 489     -11.830  -2.342  -3.545  1.00  0.00           C  
ATOM   1454  CD2 LEU A 489     -10.202  -4.110  -4.217  1.00  0.00           C  
ATOM   1455  H   LEU A 489      -9.316  -1.052  -0.303  1.00  0.00           H  
ATOM   1456  HA  LEU A 489     -10.381  -3.655  -0.518  1.00  0.00           H  
ATOM   1457  HB2 LEU A 489      -9.921  -1.566  -2.248  1.00  0.00           H  
ATOM   1458  HB3 LEU A 489      -8.760  -2.760  -2.795  1.00  0.00           H  
ATOM   1459  HG  LEU A 489     -11.292  -4.042  -2.400  1.00  0.00           H  
ATOM   1460 HD11 LEU A 489     -12.159  -1.725  -2.721  1.00  0.00           H  
ATOM   1461 HD12 LEU A 489     -12.676  -2.876  -3.955  1.00  0.00           H  
ATOM   1462 HD13 LEU A 489     -11.394  -1.717  -4.310  1.00  0.00           H  
ATOM   1463 HD21 LEU A 489     -10.978  -4.691  -4.693  1.00  0.00           H  
ATOM   1464 HD22 LEU A 489      -9.428  -4.771  -3.855  1.00  0.00           H  
ATOM   1465 HD23 LEU A 489      -9.781  -3.418  -4.930  1.00  0.00           H  
ATOM   1466  N   VAL A 490      -7.088  -3.422  -0.767  1.00  0.00           N  
ATOM   1467  CA  VAL A 490      -5.839  -4.182  -0.672  1.00  0.00           C  
ATOM   1468  C   VAL A 490      -5.744  -4.945   0.650  1.00  0.00           C  
ATOM   1469  O   VAL A 490      -5.517  -6.158   0.655  1.00  0.00           O  
ATOM   1470  CB  VAL A 490      -4.606  -3.262  -0.823  1.00  0.00           C  
ATOM   1471  CG1 VAL A 490      -3.331  -3.975  -0.392  1.00  0.00           C  
ATOM   1472  CG2 VAL A 490      -4.482  -2.774  -2.255  1.00  0.00           C  
ATOM   1473  H   VAL A 490      -7.045  -2.444  -0.863  1.00  0.00           H  
ATOM   1474  HA  VAL A 490      -5.826  -4.896  -1.484  1.00  0.00           H  
ATOM   1475  HB  VAL A 490      -4.745  -2.400  -0.184  1.00  0.00           H  
ATOM   1476 HG11 VAL A 490      -3.100  -3.713   0.630  1.00  0.00           H  
ATOM   1477 HG12 VAL A 490      -2.516  -3.674  -1.033  1.00  0.00           H  
ATOM   1478 HG13 VAL A 490      -3.472  -5.044  -0.467  1.00  0.00           H  
ATOM   1479 HG21 VAL A 490      -5.399  -2.289  -2.552  1.00  0.00           H  
ATOM   1480 HG22 VAL A 490      -4.293  -3.615  -2.906  1.00  0.00           H  
ATOM   1481 HG23 VAL A 490      -3.664  -2.074  -2.326  1.00  0.00           H  
ATOM   1482  N   ILE A 491      -5.922  -4.236   1.771  1.00  0.00           N  
ATOM   1483  CA  ILE A 491      -5.857  -4.867   3.089  1.00  0.00           C  
ATOM   1484  C   ILE A 491      -6.876  -6.000   3.195  1.00  0.00           C  
ATOM   1485  O   ILE A 491      -6.557  -7.083   3.693  1.00  0.00           O  
ATOM   1486  CB  ILE A 491      -6.058  -3.848   4.242  1.00  0.00           C  
ATOM   1487  CG1 ILE A 491      -5.564  -4.438   5.565  1.00  0.00           C  
ATOM   1488  CG2 ILE A 491      -7.512  -3.424   4.365  1.00  0.00           C  
ATOM   1489  CD1 ILE A 491      -4.058  -4.569   5.651  1.00  0.00           C  
ATOM   1490  H   ILE A 491      -6.105  -3.273   1.706  1.00  0.00           H  
ATOM   1491  HA  ILE A 491      -4.870  -5.293   3.193  1.00  0.00           H  
ATOM   1492  HB  ILE A 491      -5.474  -2.969   4.014  1.00  0.00           H  
ATOM   1493 HG12 ILE A 491      -5.887  -3.804   6.376  1.00  0.00           H  
ATOM   1494 HG13 ILE A 491      -5.991  -5.422   5.693  1.00  0.00           H  
ATOM   1495 HG21 ILE A 491      -7.614  -2.718   5.175  1.00  0.00           H  
ATOM   1496 HG22 ILE A 491      -8.126  -4.289   4.563  1.00  0.00           H  
ATOM   1497 HG23 ILE A 491      -7.831  -2.959   3.444  1.00  0.00           H  
ATOM   1498 HD11 ILE A 491      -3.603  -4.066   4.810  1.00  0.00           H  
ATOM   1499 HD12 ILE A 491      -3.785  -5.614   5.635  1.00  0.00           H  
ATOM   1500 HD13 ILE A 491      -3.710  -4.120   6.570  1.00  0.00           H  
ATOM   1501  N   GLY A 492      -8.089  -5.768   2.686  1.00  0.00           N  
ATOM   1502  CA  GLY A 492      -9.107  -6.806   2.702  1.00  0.00           C  
ATOM   1503  C   GLY A 492      -8.704  -7.966   1.813  1.00  0.00           C  
ATOM   1504  O   GLY A 492      -8.844  -9.131   2.191  1.00  0.00           O  
ATOM   1505  H   GLY A 492      -8.284  -4.896   2.274  1.00  0.00           H  
ATOM   1506  HA2 GLY A 492      -9.238  -7.161   3.713  1.00  0.00           H  
ATOM   1507  HA3 GLY A 492     -10.039  -6.396   2.344  1.00  0.00           H  
ATOM   1508  N   ASN A 493      -8.172  -7.632   0.633  1.00  0.00           N  
ATOM   1509  CA  ASN A 493      -7.706  -8.626  -0.331  1.00  0.00           C  
ATOM   1510  C   ASN A 493      -6.644  -9.534   0.295  1.00  0.00           C  
ATOM   1511  O   ASN A 493      -6.798 -10.758   0.320  1.00  0.00           O  
ATOM   1512  CB  ASN A 493      -7.135  -7.918  -1.568  1.00  0.00           C  
ATOM   1513  CG  ASN A 493      -7.086  -8.812  -2.788  1.00  0.00           C  
ATOM   1514  OD1 ASN A 493      -8.067  -8.942  -3.514  1.00  0.00           O  
ATOM   1515  ND2 ASN A 493      -5.943  -9.435  -3.023  1.00  0.00           N  
ATOM   1516  H   ASN A 493      -8.077  -6.679   0.411  1.00  0.00           H  
ATOM   1517  HA  ASN A 493      -8.552  -9.229  -0.627  1.00  0.00           H  
ATOM   1518  HB2 ASN A 493      -7.753  -7.064  -1.801  1.00  0.00           H  
ATOM   1519  HB3 ASN A 493      -6.132  -7.580  -1.350  1.00  0.00           H  
ATOM   1520 HD21 ASN A 493      -5.191  -9.288  -2.399  1.00  0.00           H  
ATOM   1521 HD22 ASN A 493      -5.888 -10.013  -3.809  1.00  0.00           H  
ATOM   1522  N   LEU A 494      -5.570  -8.927   0.810  1.00  0.00           N  
ATOM   1523  CA  LEU A 494      -4.489  -9.687   1.439  1.00  0.00           C  
ATOM   1524  C   LEU A 494      -4.990 -10.460   2.664  1.00  0.00           C  
ATOM   1525  O   LEU A 494      -4.609 -11.615   2.879  1.00  0.00           O  
ATOM   1526  CB  LEU A 494      -3.320  -8.760   1.818  1.00  0.00           C  
ATOM   1527  CG  LEU A 494      -3.649  -7.631   2.799  1.00  0.00           C  
ATOM   1528  CD1 LEU A 494      -3.403  -8.073   4.233  1.00  0.00           C  
ATOM   1529  CD2 LEU A 494      -2.820  -6.398   2.480  1.00  0.00           C  
ATOM   1530  H   LEU A 494      -5.506  -7.945   0.766  1.00  0.00           H  
ATOM   1531  HA  LEU A 494      -4.136 -10.403   0.712  1.00  0.00           H  
ATOM   1532  HB2 LEU A 494      -2.540  -9.365   2.253  1.00  0.00           H  
ATOM   1533  HB3 LEU A 494      -2.939  -8.316   0.912  1.00  0.00           H  
ATOM   1534  HG  LEU A 494      -4.691  -7.369   2.702  1.00  0.00           H  
ATOM   1535 HD11 LEU A 494      -2.586  -7.503   4.649  1.00  0.00           H  
ATOM   1536 HD12 LEU A 494      -3.155  -9.123   4.249  1.00  0.00           H  
ATOM   1537 HD13 LEU A 494      -4.295  -7.905   4.819  1.00  0.00           H  
ATOM   1538 HD21 LEU A 494      -1.773  -6.624   2.615  1.00  0.00           H  
ATOM   1539 HD22 LEU A 494      -3.102  -5.594   3.142  1.00  0.00           H  
ATOM   1540 HD23 LEU A 494      -2.995  -6.101   1.458  1.00  0.00           H  
ATOM   1541  N   THR A 495      -5.858  -9.822   3.456  1.00  0.00           N  
ATOM   1542  CA  THR A 495      -6.424 -10.457   4.653  1.00  0.00           C  
ATOM   1543  C   THR A 495      -7.260 -11.685   4.290  1.00  0.00           C  
ATOM   1544  O   THR A 495      -7.300 -12.660   5.045  1.00  0.00           O  
ATOM   1545  CB  THR A 495      -7.287  -9.464   5.439  1.00  0.00           C  
ATOM   1546  OG1 THR A 495      -6.551  -8.296   5.749  1.00  0.00           O  
ATOM   1547  CG2 THR A 495      -7.813 -10.020   6.743  1.00  0.00           C  
ATOM   1548  H   THR A 495      -6.131  -8.907   3.226  1.00  0.00           H  
ATOM   1549  HA  THR A 495      -5.602 -10.773   5.277  1.00  0.00           H  
ATOM   1550  HB  THR A 495      -8.137  -9.181   4.833  1.00  0.00           H  
ATOM   1551  HG1 THR A 495      -6.513  -7.722   4.963  1.00  0.00           H  
ATOM   1552 HG21 THR A 495      -7.174 -10.827   7.074  1.00  0.00           H  
ATOM   1553 HG22 THR A 495      -8.815 -10.391   6.599  1.00  0.00           H  
ATOM   1554 HG23 THR A 495      -7.820  -9.239   7.488  1.00  0.00           H  
ATOM   1555  N   ALA A 496      -7.928 -11.635   3.136  1.00  0.00           N  
ATOM   1556  CA  ALA A 496      -8.758 -12.747   2.679  1.00  0.00           C  
ATOM   1557  C   ALA A 496      -7.914 -13.816   1.976  1.00  0.00           C  
ATOM   1558  O   ALA A 496      -8.119 -15.013   2.184  1.00  0.00           O  
ATOM   1559  CB  ALA A 496      -9.857 -12.237   1.756  1.00  0.00           C  
ATOM   1560  H   ALA A 496      -7.859 -10.829   2.577  1.00  0.00           H  
ATOM   1561  HA  ALA A 496      -9.226 -13.191   3.547  1.00  0.00           H  
ATOM   1562  HB1 ALA A 496      -9.599 -12.457   0.731  1.00  0.00           H  
ATOM   1563  HB2 ALA A 496      -9.965 -11.169   1.878  1.00  0.00           H  
ATOM   1564  HB3 ALA A 496     -10.790 -12.723   2.004  1.00  0.00           H  
ATOM   1565  N   GLY A 497      -6.971 -13.375   1.141  1.00  0.00           N  
ATOM   1566  CA  GLY A 497      -6.113 -14.303   0.415  1.00  0.00           C  
ATOM   1567  C   GLY A 497      -5.228 -15.143   1.322  1.00  0.00           C  
ATOM   1568  O   GLY A 497      -5.282 -16.374   1.275  1.00  0.00           O  
ATOM   1569  H   GLY A 497      -6.860 -12.407   1.012  1.00  0.00           H  
ATOM   1570  HA2 GLY A 497      -6.735 -14.966  -0.167  1.00  0.00           H  
ATOM   1571  HA3 GLY A 497      -5.484 -13.739  -0.257  1.00  0.00           H  
ATOM   1572  N   VAL A 498      -4.404 -14.481   2.143  1.00  0.00           N  
ATOM   1573  CA  VAL A 498      -3.497 -15.187   3.055  1.00  0.00           C  
ATOM   1574  C   VAL A 498      -4.276 -16.020   4.077  1.00  0.00           C  
ATOM   1575  O   VAL A 498      -4.692 -15.513   5.121  1.00  0.00           O  
ATOM   1576  CB  VAL A 498      -2.533 -14.205   3.770  1.00  0.00           C  
ATOM   1577  CG1 VAL A 498      -2.055 -14.752   5.109  1.00  0.00           C  
ATOM   1578  CG2 VAL A 498      -1.340 -13.904   2.879  1.00  0.00           C  
ATOM   1579  H   VAL A 498      -4.404 -13.495   2.133  1.00  0.00           H  
ATOM   1580  HA  VAL A 498      -2.899 -15.862   2.456  1.00  0.00           H  
ATOM   1581  HB  VAL A 498      -3.061 -13.279   3.950  1.00  0.00           H  
ATOM   1582 HG11 VAL A 498      -2.815 -14.589   5.859  1.00  0.00           H  
ATOM   1583 HG12 VAL A 498      -1.146 -14.246   5.402  1.00  0.00           H  
ATOM   1584 HG13 VAL A 498      -1.862 -15.811   5.017  1.00  0.00           H  
ATOM   1585 HG21 VAL A 498      -1.040 -14.805   2.365  1.00  0.00           H  
ATOM   1586 HG22 VAL A 498      -0.521 -13.546   3.482  1.00  0.00           H  
ATOM   1587 HG23 VAL A 498      -1.613 -13.152   2.155  1.00  0.00           H  
ATOM   1588  N   ARG A 499      -4.465 -17.304   3.743  1.00  0.00           N  
ATOM   1589  CA  ARG A 499      -5.193 -18.267   4.588  1.00  0.00           C  
ATOM   1590  C   ARG A 499      -5.781 -19.400   3.744  1.00  0.00           C  
ATOM   1591  O   ARG A 499      -5.811 -20.555   4.176  1.00  0.00           O  
ATOM   1592  CB  ARG A 499      -6.326 -17.593   5.375  1.00  0.00           C  
ATOM   1593  CG  ARG A 499      -7.344 -16.882   4.496  1.00  0.00           C  
ATOM   1594  CD  ARG A 499      -7.777 -15.562   5.105  1.00  0.00           C  
ATOM   1595  NE  ARG A 499      -8.700 -15.756   6.224  1.00  0.00           N  
ATOM   1596  CZ  ARG A 499      -9.123 -14.782   7.017  1.00  0.00           C  
ATOM   1597  NH1 ARG A 499      -8.716 -13.541   6.831  1.00  0.00           N  
ATOM   1598  NH2 ARG A 499      -9.958 -15.054   8.000  1.00  0.00           N  
ATOM   1599  H   ARG A 499      -4.098 -17.618   2.887  1.00  0.00           H  
ATOM   1600  HA  ARG A 499      -4.485 -18.691   5.286  1.00  0.00           H  
ATOM   1601  HB2 ARG A 499      -6.844 -18.348   5.948  1.00  0.00           H  
ATOM   1602  HB3 ARG A 499      -5.900 -16.872   6.055  1.00  0.00           H  
ATOM   1603  HG2 ARG A 499      -6.901 -16.690   3.529  1.00  0.00           H  
ATOM   1604  HG3 ARG A 499      -8.211 -17.517   4.376  1.00  0.00           H  
ATOM   1605  HD2 ARG A 499      -6.898 -15.038   5.455  1.00  0.00           H  
ATOM   1606  HD3 ARG A 499      -8.266 -14.972   4.342  1.00  0.00           H  
ATOM   1607  HE  ARG A 499      -9.021 -16.665   6.390  1.00  0.00           H  
ATOM   1608 HH11 ARG A 499      -8.075 -13.323   6.078  1.00  0.00           H  
ATOM   1609 HH12 ARG A 499      -9.040 -12.813   7.430  1.00  0.00           H  
ATOM   1610 HH21 ARG A 499     -10.270 -15.991   8.145  1.00  0.00           H  
ATOM   1611 HH22 ARG A 499     -10.278 -14.324   8.600  1.00  0.00           H  
ATOM   1612  N   TYR A 500      -6.254 -19.062   2.541  1.00  0.00           N  
ATOM   1613  CA  TYR A 500      -6.852 -20.046   1.635  1.00  0.00           C  
ATOM   1614  C   TYR A 500      -5.792 -21.001   1.073  1.00  0.00           C  
ATOM   1615  O   TYR A 500      -5.541 -21.029  -0.135  1.00  0.00           O  
ATOM   1616  CB  TYR A 500      -7.585 -19.328   0.495  1.00  0.00           C  
ATOM   1617  CG  TYR A 500      -8.825 -20.049   0.017  1.00  0.00           C  
ATOM   1618  CD1 TYR A 500      -8.730 -21.158  -0.813  1.00  0.00           C  
ATOM   1619  CD2 TYR A 500     -10.091 -19.618   0.395  1.00  0.00           C  
ATOM   1620  CE1 TYR A 500      -9.863 -21.819  -1.253  1.00  0.00           C  
ATOM   1621  CE2 TYR A 500     -11.227 -20.275  -0.042  1.00  0.00           C  
ATOM   1622  CZ  TYR A 500     -11.106 -21.373  -0.863  1.00  0.00           C  
ATOM   1623  OH  TYR A 500     -12.233 -22.026  -1.299  1.00  0.00           O  
ATOM   1624  H   TYR A 500      -6.205 -18.123   2.255  1.00  0.00           H  
ATOM   1625  HA  TYR A 500      -7.567 -20.623   2.202  1.00  0.00           H  
ATOM   1626  HB2 TYR A 500      -7.884 -18.347   0.831  1.00  0.00           H  
ATOM   1627  HB3 TYR A 500      -6.916 -19.226  -0.347  1.00  0.00           H  
ATOM   1628  HD1 TYR A 500      -7.753 -21.504  -1.115  1.00  0.00           H  
ATOM   1629  HD2 TYR A 500     -10.182 -18.756   1.040  1.00  0.00           H  
ATOM   1630  HE1 TYR A 500      -9.769 -22.680  -1.897  1.00  0.00           H  
ATOM   1631  HE2 TYR A 500     -12.202 -19.927   0.263  1.00  0.00           H  
ATOM   1632  HH  TYR A 500     -12.445 -21.740  -2.191  1.00  0.00           H  
ATOM   1633  N   GLN A 501      -5.172 -21.780   1.965  1.00  0.00           N  
ATOM   1634  CA  GLN A 501      -4.129 -22.736   1.585  1.00  0.00           C  
ATOM   1635  C   GLN A 501      -2.859 -22.004   1.146  1.00  0.00           C  
ATOM   1636  O   GLN A 501      -2.651 -21.758  -0.044  1.00  0.00           O  
ATOM   1637  CB  GLN A 501      -4.625 -23.674   0.474  1.00  0.00           C  
ATOM   1638  CG  GLN A 501      -4.950 -25.082   0.957  1.00  0.00           C  
ATOM   1639  CD  GLN A 501      -3.731 -25.830   1.466  1.00  0.00           C  
ATOM   1640  OE1 GLN A 501      -3.001 -26.447   0.696  1.00  0.00           O  
ATOM   1641  NE2 GLN A 501      -3.506 -25.782   2.771  1.00  0.00           N  
ATOM   1642  H   GLN A 501      -5.421 -21.701   2.914  1.00  0.00           H  
ATOM   1643  HA  GLN A 501      -3.896 -23.326   2.460  1.00  0.00           H  
ATOM   1644  HB2 GLN A 501      -5.518 -23.252   0.036  1.00  0.00           H  
ATOM   1645  HB3 GLN A 501      -3.862 -23.744  -0.288  1.00  0.00           H  
ATOM   1646  HG2 GLN A 501      -5.671 -25.017   1.758  1.00  0.00           H  
ATOM   1647  HG3 GLN A 501      -5.377 -25.640   0.136  1.00  0.00           H  
ATOM   1648 HE21 GLN A 501      -4.128 -25.276   3.332  1.00  0.00           H  
ATOM   1649 HE22 GLN A 501      -2.724 -26.256   3.119  1.00  0.00           H  
ATOM   1650  N   ALA A 502      -2.020 -21.655   2.129  1.00  0.00           N  
ATOM   1651  CA  ALA A 502      -0.762 -20.937   1.883  1.00  0.00           C  
ATOM   1652  C   ALA A 502      -0.992 -19.425   1.719  1.00  0.00           C  
ATOM   1653  O   ALA A 502      -0.107 -18.744   1.148  1.00  0.00           O  
ATOM   1654  CB  ALA A 502      -0.044 -21.516   0.667  1.00  0.00           C  
ATOM   1655  OXT ALA A 502      -2.046 -18.927   2.179  1.00  0.00           O  
ATOM   1656  H   ALA A 502      -2.259 -21.877   3.051  1.00  0.00           H  
ATOM   1657  HA  ALA A 502      -0.129 -21.090   2.745  1.00  0.00           H  
ATOM   1658  HB1 ALA A 502      -0.453 -21.078  -0.233  1.00  0.00           H  
ATOM   1659  HB2 ALA A 502      -0.185 -22.586   0.641  1.00  0.00           H  
ATOM   1660  HB3 ALA A 502       1.010 -21.292   0.730  1.00  0.00           H  
TER    1661      ALA A 502                                                      
ENDMDL                                                                          
MASTER      155    0    0    4    0    0    0    6  806    1    0    9          
END