HEADER    METAL BINDING PROTEIN                   04-FEB-08   2K0J              
TITLE     SOLUTION STRUCTURE OF CAM COMPLEXED TO DRP1P                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CAM;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM1, CALM, CAM, CAM1;                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET16B-CAM                                
KEYWDS    CALMODULIN, DRP1 PEPTIDE, ACETYLATION, CALCIUM, METHYLATION,          
KEYWDS   2 PHOSPHOPROTEIN, UBL CONJUGATION, STRUCTURAL GENOMICS, STRUCTURAL     
KEYWDS   3 PROTEOMICS IN EUROPE, SPINE, METAL BINDING PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    I.BERTINI,C.LUCHINAT,G.PARIGI,J.YUAN,STRUCTURAL PROTEOMICS IN EUROPE  
AUTHOR   2 (SPINE)                                                              
REVDAT   3   20-OCT-21 2K0J    1       REMARK SEQADV LINK                       
REVDAT   2   05-MAY-09 2K0J    1       JRNL                                     
REVDAT   1   10-MAR-09 2K0J    0                                                
JRNL        AUTH   I.BERTINI,P.KURSULA,C.LUCHINAT,G.PARIGI,J.VAHOKOSKI,         
JRNL        AUTH 2 M.WILMANNS,J.YUAN                                            
JRNL        TITL   ACCURATE SOLUTION STRUCTURES OF PROTEINS FROM X-RAY DATA AND 
JRNL        TITL 2 A MINIMAL SET OF NMR DATA: CALMODULIN-PEPTIDE COMPLEXES AS   
JRNL        TITL 3 EXAMPLES.                                                    
JRNL        REF    J.AM.CHEM.SOC.                V. 131  5134 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19317469                                                     
JRNL        DOI    10.1021/JA8080764                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K0J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100522.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CALMODULIN, 90% H2O/10% D2O; 0.4   
REMARK 210                                   MM [U-100% 15N] CALMODULIN, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D CBCA(CO)NH; 3D HN(CO)CA;  
REMARK 210                                   IPAP; 15N RELAXATION               
REMARK 210                                   MEASUREMENT R1; 15N RELAXATION     
REMARK 210                                   MEASUREMENT R2                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA 2.0, X-PLOR NIH      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
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    GLN A   3      -74.02   -178.70                                   
REMARK 500    LEU A   4      105.95     68.07                                   
REMARK 500    ASP A  20       88.97    -69.53                                   
REMARK 500    LYS A  77       57.73   -145.00                                   
REMARK 500    ASP A  78      -57.69    178.42                                   
REMARK 500    ASP A  80       89.97     70.00                                   
REMARK 500    SER A  81      -54.42   -143.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 501  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  20   OD1                                                    
REMARK 620 2 ASP A  22   OD1  69.9                                              
REMARK 620 3 ASP A  22   OD2 101.0  46.6                                        
REMARK 620 4 ASP A  24   OD1  68.6  76.6 120.2                                  
REMARK 620 5 THR A  26   O    64.7 131.7 157.6  72.3                            
REMARK 620 6 GLU A  31   OE2 101.5 132.5  93.5 145.8  73.9                      
REMARK 620 7 GLU A  31   OE1  67.9  86.6  66.9 136.4  91.2  49.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              LA A 999  LA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 ASP A  58   OD1  97.6                                              
REMARK 620 3 ASP A  60   OD1  70.4  79.0                                        
REMARK 620 4 THR A  62   O    65.0 152.2  74.9                                  
REMARK 620 5 GLU A  67   OE1  72.1 131.9 134.0  65.8                            
REMARK 620 6 GLU A  67   OE2  90.0  80.1 149.0 119.3  53.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 503  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD1                                                    
REMARK 620 2 ASP A  95   OD1  69.5                                              
REMARK 620 3 ASN A  97   OD1  66.5  72.7                                        
REMARK 620 4 TYR A  99   O    70.5 126.0  58.8                                  
REMARK 620 5 GLU A 104   OE1  78.6 135.3 121.8  66.4                            
REMARK 620 6 GLU A 104   OE2  60.4  90.1 126.8 100.2  46.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 504  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 131   OD2 107.2                                              
REMARK 620 3 ASP A 131   OD1  64.9  46.9                                        
REMARK 620 4 ASP A 133   OD1  74.0  96.5  66.7                                  
REMARK 620 5 GLN A 135   O    65.0 171.7 124.9  79.0                            
REMARK 620 6 ASN A 137   ND2 160.0  62.9 109.5 122.7 125.4                      
REMARK 620 7 GLU A 140   OE2  87.4  63.4  81.5 147.6 117.2  72.6                
REMARK 620 8 GLU A 140   OE1  88.0 109.5 125.0 152.0  73.9  79.9  48.6          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 503                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 504                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LA A 999                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7418   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 7417   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 7416   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 15650   RELATED DB: BMRB                                 
DBREF  2K0J A    2   148  UNP    P62158   CALM_HUMAN       3    149             
SEQADV 2K0J ALA A    1  UNP  P62158              EXPRESSION TAG                 
SEQADV 2K0J ASP A   60  UNP  P62158    ASN    61 ENGINEERED MUTATION            
SEQRES   1 A  148  ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A  148  GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR          
SEQRES   3 A  148  ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU          
SEQRES   4 A  148  GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE          
SEQRES   5 A  148  ASN GLU VAL ASP ALA ASP GLY ASP GLY THR ILE ASP PHE          
SEQRES   6 A  148  PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP          
SEQRES   7 A  148  THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL          
SEQRES   8 A  148  PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU          
SEQRES   9 A  148  LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR          
SEQRES  10 A  148  ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE          
SEQRES  11 A  148  ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN          
SEQRES  12 A  148  MET MET THR ALA LYS                                          
HET     CA  A 501       1                                                       
HET     CA  A 503       1                                                       
HET     CA  A 504       1                                                       
HET     LA  A 999       1                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM      LA LANTHANUM (III) ION                                              
FORMUL   2   CA    3(CA 2+)                                                     
FORMUL   5   LA    LA 3+                                                        
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  VAL A   55  1                                  12    
HELIX    4   4 ASP A   64  MET A   76  1                                  13    
HELIX    5   5 GLU A   84  ASP A   93  1                                  10    
HELIX    6   6 SER A  101  GLY A  113  1                                  13    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 TYR A  138  ALA A  147  1                                  10    
SHEET    1   A 2 TYR A  99  ILE A 100  0                                        
SHEET    2   A 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
LINK         OD1 ASP A  20                CA    CA A 501     1555   1555  3.01  
LINK         OD1 ASP A  22                CA    CA A 501     1555   1555  2.36  
LINK         OD2 ASP A  22                CA    CA A 501     1555   1555  2.99  
LINK         OD1 ASP A  24                CA    CA A 501     1555   1555  2.30  
LINK         O   THR A  26                CA    CA A 501     1555   1555  2.61  
LINK         OE2 GLU A  31                CA    CA A 501     1555   1555  2.30  
LINK         OE1 GLU A  31                CA    CA A 501     1555   1555  2.84  
LINK         OD1 ASP A  56                LA    LA A 999     1555   1555  3.02  
LINK         OD1 ASP A  58                LA    LA A 999     1555   1555  2.68  
LINK         OD1 ASP A  60                LA    LA A 999     1555   1555  1.96  
LINK         O   THR A  62                LA    LA A 999     1555   1555  2.67  
LINK         OE1 GLU A  67                LA    LA A 999     1555   1555  2.65  
LINK         OE2 GLU A  67                LA    LA A 999     1555   1555  2.07  
LINK         OD1 ASP A  93                CA    CA A 503     1555   1555  2.75  
LINK         OD1 ASP A  95                CA    CA A 503     1555   1555  2.48  
LINK         OD1 ASN A  97                CA    CA A 503     1555   1555  2.55  
LINK         O   TYR A  99                CA    CA A 503     1555   1555  3.01  
LINK         OE1 GLU A 104                CA    CA A 503     1555   1555  2.39  
LINK         OE2 GLU A 104                CA    CA A 503     1555   1555  3.01  
LINK         OD1 ASP A 129                CA    CA A 504     1555   1555  3.01  
LINK         OD2 ASP A 131                CA    CA A 504     1555   1555  2.93  
LINK         OD1 ASP A 131                CA    CA A 504     1555   1555  2.48  
LINK         OD1 ASP A 133                CA    CA A 504     1555   1555  2.54  
LINK         O   GLN A 135                CA    CA A 504     1555   1555  2.45  
LINK         ND2 ASN A 137                CA    CA A 504     1555   1555  2.99  
LINK         OE2 GLU A 140                CA    CA A 504     1555   1555  2.71  
LINK         OE1 GLU A 140                CA    CA A 504     1555   1555  2.63  
SITE     1 AC1  4 PHE A  19  ASP A  20  ASP A  22  ASP A  24                    
SITE     1 AC2  5 PHE A  92  ASP A  93  ASP A  95  TYR A  99                    
SITE     2 AC2  5 ILE A 100                                                     
SITE     1 AC3  4 TYR A  99  ALA A 128  ASP A 129  ASP A 131                    
SITE     1 AC4  3 THR A  26  ASP A  56  ASP A  58                               
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                         
ATOM      1  N   ASP A   2      64.907  -7.017  16.819  1.00 53.72           N  
ATOM      2  CA  ASP A   2      66.353  -6.688  16.731  1.00 53.40           C  
ATOM      3  C   ASP A   2      66.889  -6.983  15.334  1.00 52.70           C  
ATOM      4  O   ASP A   2      67.579  -7.982  15.122  1.00 53.10           O  
ATOM      5  CB  ASP A   2      67.143  -7.482  17.775  1.00 53.68           C  
ATOM      6  CG  ASP A   2      68.557  -6.962  17.953  1.00 54.57           C  
ATOM      7  OD1 ASP A   2      68.719  -5.879  18.553  1.00 56.38           O  
ATOM      8  OD2 ASP A   2      69.502  -7.638  17.494  1.00 55.62           O  
ATOM      9  H   ASP A   2      64.756  -8.025  16.610  1.00  0.00           H  
ATOM     10  HA  ASP A   2      66.470  -5.632  16.929  1.00  0.00           H  
ATOM     11  HB2 ASP A   2      66.635  -7.420  18.725  1.00  0.00           H  
ATOM     12  HB3 ASP A   2      67.195  -8.516  17.467  1.00  0.00           H  
ATOM     13  N   GLN A   3      66.565  -6.101  14.388  1.00 51.43           N  
ATOM     14  CA  GLN A   3      66.999  -6.251  13.000  1.00 50.38           C  
ATOM     15  C   GLN A   3      66.505  -5.078  12.160  1.00 48.59           C  
ATOM     16  O   GLN A   3      67.290  -4.204  11.789  1.00 49.55           O  
ATOM     17  CB  GLN A   3      66.470  -7.561  12.405  1.00 50.74           C  
ATOM     18  CG  GLN A   3      67.465  -8.277  11.501  1.00 52.11           C  
ATOM     19  CD  GLN A   3      67.801  -7.490  10.247  1.00 53.00           C  
ATOM     20  OE1 GLN A   3      67.112  -7.594   9.233  1.00 55.12           O  
ATOM     21  NE2 GLN A   3      68.872  -6.706  10.308  1.00 53.15           N  
ATOM     22  H   GLN A   3      66.018  -5.326  14.632  1.00  0.00           H  
ATOM     23  HA  GLN A   3      68.079  -6.264  12.986  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      66.209  -8.228  13.213  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      65.583  -7.346  11.829  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      68.376  -8.446  12.054  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      67.043  -9.228  11.208  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      69.378  -6.678  11.147  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      69.111  -6.187   9.512  1.00  0.00           H  
ATOM     30  N   LEU A   4      65.200  -5.082  11.867  1.00 45.79           N  
ATOM     31  CA  LEU A   4      64.557  -4.034  11.071  1.00 43.24           C  
ATOM     32  C   LEU A   4      65.030  -4.071   9.617  0.50 40.45           C  
ATOM     33  O   LEU A   4      66.148  -3.665   9.302  1.00 39.26           O  
ATOM     34  CB  LEU A   4      64.819  -2.653  11.681  1.00 43.95           C  
ATOM     35  CG  LEU A   4      64.053  -1.497  11.037  1.00 44.38           C  
ATOM     36  CD1 LEU A   4      62.556  -1.671  11.239  1.00 45.07           C  
ATOM     37  CD2 LEU A   4      64.519  -0.168  11.610  1.00 44.36           C  
ATOM     38  H   LEU A   4      64.648  -5.819  12.202  1.00  0.00           H  
ATOM     39  HA  LEU A   4      63.494  -4.222  11.087  1.00  0.00           H  
ATOM     40  HB2 LEU A   4      64.557  -2.691  12.729  1.00  0.00           H  
ATOM     41  HB3 LEU A   4      65.875  -2.442  11.600  1.00  0.00           H  
ATOM     42  HG  LEU A   4      64.248  -1.492   9.974  1.00  0.00           H  
ATOM     43 HD11 LEU A   4      62.334  -1.684  12.296  1.00  0.00           H  
ATOM     44 HD12 LEU A   4      62.238  -2.601  10.793  1.00  0.00           H  
ATOM     45 HD13 LEU A   4      62.032  -0.850  10.772  1.00  0.00           H  
ATOM     46 HD21 LEU A   4      65.574  -0.042  11.417  1.00  0.00           H  
ATOM     47 HD22 LEU A   4      64.344  -0.154  12.676  1.00  0.00           H  
ATOM     48 HD23 LEU A   4      63.969   0.637  11.145  1.00  0.00           H  
ATOM     49  N   THR A   5      64.161  -4.552   8.732  1.00 37.31           N  
ATOM     50  CA  THR A   5      64.488  -4.643   7.314  1.00 34.31           C  
ATOM     51  C   THR A   5      64.034  -3.397   6.563  1.00 32.57           C  
ATOM     52  O   THR A   5      63.257  -2.598   7.083  1.00 29.88           O  
ATOM     53  CB  THR A   5      63.843  -5.881   6.664  1.00 33.89           C  
ATOM     54  OG1 THR A   5      62.416  -5.774   6.711  1.00 33.87           O  
ATOM     55  CG2 THR A   5      64.282  -7.154   7.369  1.00 34.09           C  
ATOM     56  H   THR A   5      63.281  -4.854   9.041  1.00  0.00           H  
ATOM     57  HA  THR A   5      65.561  -4.734   7.224  1.00  0.00           H  
ATOM     58  HB  THR A   5      64.158  -5.933   5.631  1.00  0.00           H  
ATOM     59  HG1 THR A   5      62.163  -4.848   6.708  1.00  0.00           H  
ATOM     60 HG21 THR A   5      63.989  -7.109   8.408  1.00  0.00           H  
ATOM     61 HG22 THR A   5      65.356  -7.251   7.302  1.00  0.00           H  
ATOM     62 HG23 THR A   5      63.814  -8.006   6.900  1.00  0.00           H  
ATOM     63  N   GLU A   6      64.530  -3.239   5.339  1.00 30.98           N  
ATOM     64  CA  GLU A   6      64.180  -2.092   4.507  1.00 30.84           C  
ATOM     65  C   GLU A   6      62.717  -2.151   4.074  1.00 30.27           C  
ATOM     66  O   GLU A   6      62.060  -1.119   3.941  1.00 31.32           O  
ATOM     67  CB  GLU A   6      65.084  -2.038   3.275  1.00 31.24           C  
ATOM     68  CG  GLU A   6      66.562  -1.942   3.611  1.00 30.45           C  
ATOM     69  CD  GLU A   6      67.440  -1.914   2.376  1.00 30.23           C  
ATOM     70  OE1 GLU A   6      67.846  -3.000   1.912  1.00 27.84           O  
ATOM     71  OE2 GLU A   6      67.720  -0.806   1.871  1.00 33.93           O  
ATOM     72  H   GLU A   6      65.149  -3.912   4.985  1.00  0.00           H  
ATOM     73  HA  GLU A   6      64.333  -1.199   5.093  1.00  0.00           H  
ATOM     74  HB2 GLU A   6      64.927  -2.931   2.688  1.00  0.00           H  
ATOM     75  HB3 GLU A   6      64.815  -1.176   2.683  1.00  0.00           H  
ATOM     76  HG2 GLU A   6      66.732  -1.037   4.175  1.00  0.00           H  
ATOM     77  HG3 GLU A   6      66.838  -2.797   4.212  1.00  0.00           H  
ATOM     78  N   GLU A   7      62.218  -3.365   3.853  0.50 30.05           N  
ATOM     79  CA  GLU A   7      60.831  -3.564   3.443  0.50 29.91           C  
ATOM     80  C   GLU A   7      59.878  -3.246   4.591  0.50 30.07           C  
ATOM     81  O   GLU A   7      58.773  -2.753   4.373  0.50 30.24           O  
ATOM     82  CB  GLU A   7      60.623  -5.005   2.969  0.50 30.07           C  
ATOM     83  CG  GLU A   7      59.202  -5.306   2.518  0.50 30.04           C  
ATOM     84  CD  GLU A   7      58.771  -4.463   1.333  0.50 29.79           C  
ATOM     85  OE1 GLU A   7      59.224  -4.750   0.205  0.50 29.03           O  
ATOM     86  OE2 GLU A   7      57.977  -3.520   1.533  0.50 30.05           O  
ATOM     87  H   GLU A   7      62.800  -4.147   3.957  1.00  0.00           H  
ATOM     88  HA  GLU A   7      60.628  -2.890   2.624  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      61.288  -5.198   2.140  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      60.869  -5.676   3.779  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      59.140  -6.348   2.239  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      58.529  -5.115   3.341  1.00  0.00           H  
ATOM     93  N   GLN A   8      60.321  -3.528   5.813  1.00 30.29           N  
ATOM     94  CA  GLN A   8      59.516  -3.265   7.000  1.00 30.87           C  
ATOM     95  C   GLN A   8      59.245  -1.769   7.144  1.00 30.97           C  
ATOM     96  O   GLN A   8      58.099  -1.352   7.311  1.00 32.04           O  
ATOM     97  CB  GLN A   8      60.222  -3.798   8.247  1.00 31.09           C  
ATOM     98  CG  GLN A   8      59.403  -3.659   9.518  1.00 34.41           C  
ATOM     99  CD  GLN A   8      59.970  -4.468  10.666  1.00 35.02           C  
ATOM    100  OE1 GLN A   8      61.175  -4.711  10.735  1.00 37.78           O  
ATOM    101  NE2 GLN A   8      59.102  -4.890  11.577  1.00 37.97           N  
ATOM    102  H   GLN A   8      61.208  -3.932   5.911  1.00  0.00           H  
ATOM    103  HA  GLN A   8      58.573  -3.779   6.883  1.00  0.00           H  
ATOM    104  HB2 GLN A   8      60.445  -4.844   8.101  1.00  0.00           H  
ATOM    105  HB3 GLN A   8      61.148  -3.257   8.381  1.00  0.00           H  
ATOM    106  HG2 GLN A   8      59.383  -2.618   9.806  1.00  0.00           H  
ATOM    107  HG3 GLN A   8      58.396  -3.997   9.320  1.00  0.00           H  
ATOM    108 HE21 GLN A   8      58.157  -4.659  11.458  1.00  0.00           H  
ATOM    109 HE22 GLN A   8      59.441  -5.416  12.332  1.00  0.00           H  
ATOM    110  N   ILE A   9      60.312  -0.973   7.088  1.00 30.34           N  
ATOM    111  CA  ILE A   9      60.203   0.482   7.186  1.00 31.03           C  
ATOM    112  C   ILE A   9      59.357   1.059   6.052  1.00 31.62           C  
ATOM    113  O   ILE A   9      58.634   2.035   6.242  1.00 32.85           O  
ATOM    114  CB  ILE A   9      61.592   1.148   7.149  1.00 30.97           C  
ATOM    115  CG1 ILE A   9      62.559   0.418   8.080  1.00 31.50           C  
ATOM    116  CG2 ILE A   9      61.491   2.616   7.536  1.00 30.21           C  
ATOM    117  CD1 ILE A   9      63.980   0.930   7.992  1.00 31.06           C  
ATOM    118  H   ILE A   9      61.204  -1.375   7.029  1.00  0.00           H  
ATOM    119  HA  ILE A   9      59.736   0.721   8.130  1.00  0.00           H  
ATOM    120  HB  ILE A   9      61.966   1.092   6.138  1.00  0.00           H  
ATOM    121 HG12 ILE A   9      62.226   0.537   9.100  1.00  0.00           H  
ATOM    122 HG13 ILE A   9      62.567  -0.633   7.828  1.00  0.00           H  
ATOM    123 HG21 ILE A   9      61.095   2.698   8.537  1.00  0.00           H  
ATOM    124 HG22 ILE A   9      60.835   3.125   6.846  1.00  0.00           H  
ATOM    125 HG23 ILE A   9      62.472   3.066   7.499  1.00  0.00           H  
ATOM    126 HD11 ILE A   9      64.002   1.978   8.252  1.00  0.00           H  
ATOM    127 HD12 ILE A   9      64.347   0.801   6.985  1.00  0.00           H  
ATOM    128 HD13 ILE A   9      64.604   0.376   8.677  1.00  0.00           H  
ATOM    129  N   ALA A  10      59.457   0.447   4.874  1.00 32.76           N  
ATOM    130  CA  ALA A  10      58.708   0.899   3.704  1.00 32.92           C  
ATOM    131  C   ALA A  10      57.204   0.748   3.916  1.00 33.67           C  
ATOM    132  O   ALA A  10      56.427   1.631   3.556  1.00 33.24           O  
ATOM    133  CB  ALA A  10      59.146   0.131   2.467  1.00 32.87           C  
ATOM    134  H   ALA A  10      60.039  -0.338   4.798  1.00  0.00           H  
ATOM    135  HA  ALA A  10      58.934   1.944   3.548  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      58.625   0.513   1.602  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      58.915  -0.916   2.593  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      60.211   0.250   2.328  1.00  0.00           H  
ATOM    139  N   GLU A  11      56.805  -0.384   4.492  1.00 34.26           N  
ATOM    140  CA  GLU A  11      55.397  -0.658   4.767  1.00 35.54           C  
ATOM    141  C   GLU A  11      54.818   0.340   5.765  1.00 35.31           C  
ATOM    142  O   GLU A  11      53.703   0.830   5.587  1.00 36.03           O  
ATOM    143  CB  GLU A  11      55.235  -2.077   5.313  1.00 35.96           C  
ATOM    144  CG  GLU A  11      55.599  -3.162   4.315  1.00 36.71           C  
ATOM    145  CD  GLU A  11      55.605  -4.543   4.938  1.00 37.00           C  
ATOM    146  OE1 GLU A  11      54.509  -5.083   5.196  1.00 40.98           O  
ATOM    147  OE2 GLU A  11      56.707  -5.083   5.172  1.00 38.77           O  
ATOM    148  H   GLU A  11      57.474  -1.069   4.702  1.00  0.00           H  
ATOM    149  HA  GLU A  11      54.855  -0.577   3.837  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      55.867  -2.190   6.181  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      54.205  -2.220   5.608  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      54.879  -3.150   3.510  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      56.583  -2.955   3.921  1.00  0.00           H  
ATOM    154  N   PHE A  12      55.578   0.631   6.816  1.00 36.18           N  
ATOM    155  CA  PHE A  12      55.140   1.568   7.846  1.00 36.00           C  
ATOM    156  C   PHE A  12      55.049   2.992   7.304  1.00 35.80           C  
ATOM    157  O   PHE A  12      54.088   3.705   7.579  1.00 35.83           O  
ATOM    158  CB  PHE A  12      56.098   1.532   9.037  1.00 36.65           C  
ATOM    159  CG  PHE A  12      56.122   0.216   9.764  1.00 37.16           C  
ATOM    160  CD1 PHE A  12      55.060  -0.668   9.669  1.00 39.11           C  
ATOM    161  CD2 PHE A  12      57.210  -0.133  10.549  1.00 37.57           C  
ATOM    162  CE1 PHE A  12      55.081  -1.875  10.341  1.00 40.47           C  
ATOM    163  CE2 PHE A  12      57.237  -1.338  11.224  1.00 38.54           C  
ATOM    164  CZ  PHE A  12      56.171  -2.211  11.119  1.00 38.38           C  
ATOM    165  H   PHE A  12      56.453   0.199   6.908  1.00  0.00           H  
ATOM    166  HA  PHE A  12      54.160   1.259   8.178  1.00  0.00           H  
ATOM    167  HB2 PHE A  12      57.100   1.734   8.688  1.00  0.00           H  
ATOM    168  HB3 PHE A  12      55.810   2.297   9.743  1.00  0.00           H  
ATOM    169  HD1 PHE A  12      54.207  -0.407   9.060  1.00  0.00           H  
ATOM    170  HD2 PHE A  12      58.044   0.548  10.632  1.00  0.00           H  
ATOM    171  HE1 PHE A  12      54.246  -2.554  10.258  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      58.090  -1.598  11.832  1.00  0.00           H  
ATOM    173  HZ  PHE A  12      56.190  -3.153  11.646  1.00  0.00           H  
ATOM    174  N   LYS A  13      56.070   3.401   6.553  1.00 36.20           N  
ATOM    175  CA  LYS A  13      56.122   4.739   5.961  1.00 36.37           C  
ATOM    176  C   LYS A  13      54.933   4.998   5.035  1.00 36.20           C  
ATOM    177  O   LYS A  13      54.399   6.106   4.995  1.00 34.98           O  
ATOM    178  CB  LYS A  13      57.430   4.917   5.188  1.00 37.29           C  
ATOM    179  CG  LYS A  13      57.614   6.310   4.609  1.00 38.53           C  
ATOM    180  CD  LYS A  13      58.911   6.419   3.826  1.00 38.80           C  
ATOM    181  CE  LYS A  13      59.089   7.807   3.234  1.00 40.24           C  
ATOM    182  NZ  LYS A  13      60.354   7.922   2.458  1.00 40.98           N  
ATOM    183  H   LYS A  13      56.833   2.798   6.434  1.00  0.00           H  
ATOM    184  HA  LYS A  13      56.095   5.457   6.767  1.00  0.00           H  
ATOM    185  HB2 LYS A  13      58.257   4.715   5.852  1.00  0.00           H  
ATOM    186  HB3 LYS A  13      57.452   4.207   4.374  1.00  0.00           H  
ATOM    187  HG2 LYS A  13      56.787   6.528   3.949  1.00  0.00           H  
ATOM    188  HG3 LYS A  13      57.630   7.026   5.418  1.00  0.00           H  
ATOM    189  HD2 LYS A  13      59.739   6.213   4.488  1.00  0.00           H  
ATOM    190  HD3 LYS A  13      58.899   5.694   3.025  1.00  0.00           H  
ATOM    191  HE2 LYS A  13      58.256   8.015   2.579  1.00  0.00           H  
ATOM    192  HE3 LYS A  13      59.102   8.529   4.038  1.00  0.00           H  
ATOM    193  HZ1 LYS A  13      60.357   7.237   1.675  1.00  0.00           H  
ATOM    194  HZ2 LYS A  13      61.170   7.731   3.074  1.00  0.00           H  
ATOM    195  HZ3 LYS A  13      60.448   8.881   2.066  1.00  0.00           H  
ATOM    196  N   GLU A  14      54.530   3.972   4.293  1.00 35.67           N  
ATOM    197  CA  GLU A  14      53.402   4.092   3.373  1.00 36.62           C  
ATOM    198  C   GLU A  14      52.107   4.326   4.148  1.00 36.28           C  
ATOM    199  O   GLU A  14      51.298   5.178   3.789  1.00 37.57           O  
ATOM    200  CB  GLU A  14      53.279   2.840   2.502  1.00 37.08           C  
ATOM    201  CG  GLU A  14      52.396   3.039   1.281  1.00 39.54           C  
ATOM    202  CD  GLU A  14      52.377   1.829   0.368  1.00 40.98           C  
ATOM    203  OE1 GLU A  14      53.468   1.345   0.001  1.00 42.45           O  
ATOM    204  OE2 GLU A  14      51.270   1.369   0.015  1.00 45.14           O  
ATOM    205  H   GLU A  14      55.008   3.121   4.380  1.00  0.00           H  
ATOM    206  HA  GLU A  14      53.584   4.946   2.737  1.00  0.00           H  
ATOM    207  HB2 GLU A  14      54.264   2.550   2.166  1.00  0.00           H  
ATOM    208  HB3 GLU A  14      52.861   2.041   3.096  1.00  0.00           H  
ATOM    209  HG2 GLU A  14      51.387   3.237   1.611  1.00  0.00           H  
ATOM    210  HG3 GLU A  14      52.763   3.888   0.722  1.00  0.00           H  
ATOM    211  N   ALA A  15      51.920   3.546   5.206  1.00 36.89           N  
ATOM    212  CA  ALA A  15      50.741   3.670   6.058  1.00 36.78           C  
ATOM    213  C   ALA A  15      50.713   5.017   6.784  1.00 36.66           C  
ATOM    214  O   ALA A  15      49.660   5.638   6.913  1.00 35.96           O  
ATOM    215  CB  ALA A  15      50.697   2.529   7.061  1.00 37.39           C  
ATOM    216  H   ALA A  15      52.578   2.843   5.385  1.00  0.00           H  
ATOM    217  HA  ALA A  15      49.866   3.596   5.428  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      49.789   2.596   7.642  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      51.551   2.595   7.719  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      50.720   1.586   6.535  1.00  0.00           H  
ATOM    221  N   PHE A  16      51.879   5.455   7.254  1.00 36.99           N  
ATOM    222  CA  PHE A  16      52.008   6.721   7.979  1.00 35.69           C  
ATOM    223  C   PHE A  16      51.689   7.922   7.091  1.00 36.04           C  
ATOM    224  O   PHE A  16      51.105   8.903   7.551  1.00 35.05           O  
ATOM    225  CB  PHE A  16      53.423   6.860   8.547  1.00 36.22           C  
ATOM    226  CG  PHE A  16      53.612   8.078   9.406  1.00 34.97           C  
ATOM    227  CD1 PHE A  16      53.058   8.139  10.674  1.00 36.41           C  
ATOM    228  CD2 PHE A  16      54.341   9.163   8.945  1.00 37.68           C  
ATOM    229  CE1 PHE A  16      53.227   9.258  11.467  1.00 36.07           C  
ATOM    230  CE2 PHE A  16      54.514  10.284   9.733  1.00 35.11           C  
ATOM    231  CZ  PHE A  16      53.957  10.331  10.996  1.00 37.12           C  
ATOM    232  H   PHE A  16      52.679   4.910   7.109  1.00  0.00           H  
ATOM    233  HA  PHE A  16      51.307   6.702   8.799  1.00  0.00           H  
ATOM    234  HB2 PHE A  16      53.648   5.992   9.149  1.00  0.00           H  
ATOM    235  HB3 PHE A  16      54.127   6.916   7.729  1.00  0.00           H  
ATOM    236  HD1 PHE A  16      52.487   7.300  11.043  1.00  0.00           H  
ATOM    237  HD2 PHE A  16      54.777   9.127   7.957  1.00  0.00           H  
ATOM    238  HE1 PHE A  16      52.791   9.292  12.454  1.00  0.00           H  
ATOM    239  HE2 PHE A  16      55.085  11.123   9.363  1.00  0.00           H  
ATOM    240  HZ  PHE A  16      54.091  11.207  11.614  1.00  0.00           H  
ATOM    241  N   SER A  17      52.074   7.841   5.821  0.50 35.75           N  
ATOM    242  CA  SER A  17      51.830   8.934   4.884  0.50 36.21           C  
ATOM    243  C   SER A  17      50.342   9.038   4.557  0.50 36.51           C  
ATOM    244  O   SER A  17      49.817  10.134   4.357  0.50 36.79           O  
ATOM    245  CB  SER A  17      52.646   8.749   3.602  0.50 36.21           C  
ATOM    246  OG  SER A  17      52.188   7.640   2.852  0.50 36.90           O  
ATOM    247  H   SER A  17      52.505   7.017   5.511  1.00  0.00           H  
ATOM    248  HA  SER A  17      52.139   9.851   5.366  1.00  0.00           H  
ATOM    249  HB2 SER A  17      52.560   9.637   2.993  1.00  0.00           H  
ATOM    250  HB3 SER A  17      53.683   8.590   3.859  1.00  0.00           H  
ATOM    251  HG  SER A  17      51.564   7.134   3.377  1.00  0.00           H  
ATOM    252  N   LEU A  18      49.671   7.889   4.500  1.00 36.83           N  
ATOM    253  CA  LEU A  18      48.240   7.850   4.216  1.00 36.81           C  
ATOM    254  C   LEU A  18      47.437   8.408   5.389  1.00 36.31           C  
ATOM    255  O   LEU A  18      46.396   9.032   5.195  1.00 36.21           O  
ATOM    256  CB  LEU A  18      47.796   6.419   3.906  1.00 37.53           C  
ATOM    257  CG  LEU A  18      48.398   5.817   2.635  1.00 38.71           C  
ATOM    258  CD1 LEU A  18      47.766   4.469   2.329  1.00 39.54           C  
ATOM    259  CD2 LEU A  18      48.223   6.768   1.461  1.00 40.11           C  
ATOM    260  H   LEU A  18      50.158   7.048   4.619  1.00  0.00           H  
ATOM    261  HA  LEU A  18      48.060   8.467   3.349  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      48.068   5.791   4.742  1.00  0.00           H  
ATOM    263  HB3 LEU A  18      46.721   6.411   3.807  1.00  0.00           H  
ATOM    264  HG  LEU A  18      49.457   5.662   2.786  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      46.702   4.594   2.188  1.00  0.00           H  
ATOM    266 HD12 LEU A  18      47.943   3.793   3.152  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      48.203   4.062   1.429  1.00  0.00           H  
ATOM    268 HD21 LEU A  18      48.718   7.704   1.679  1.00  0.00           H  
ATOM    269 HD22 LEU A  18      47.171   6.947   1.296  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      48.657   6.330   0.575  1.00  0.00           H  
ATOM    271  N   PHE A  19      47.927   8.173   6.604  1.00 35.46           N  
ATOM    272  CA  PHE A  19      47.262   8.666   7.806  1.00 35.48           C  
ATOM    273  C   PHE A  19      47.415  10.178   7.924  1.00 35.56           C  
ATOM    274  O   PHE A  19      46.423  10.903   7.997  1.00 36.45           O  
ATOM    275  CB  PHE A  19      47.835   7.988   9.052  1.00 35.38           C  
ATOM    276  CG  PHE A  19      47.064   6.775   9.487  1.00 36.30           C  
ATOM    277  CD1 PHE A  19      47.252   5.555   8.860  1.00 37.24           C  
ATOM    278  CD2 PHE A  19      46.150   6.857  10.525  1.00 36.42           C  
ATOM    279  CE1 PHE A  19      46.544   4.439   9.259  1.00 36.29           C  
ATOM    280  CE2 PHE A  19      45.439   5.743  10.929  1.00 37.29           C  
ATOM    281  CZ  PHE A  19      45.636   4.532  10.295  1.00 34.14           C  
ATOM    282  H   PHE A  19      48.748   7.645   6.692  1.00  0.00           H  
ATOM    283  HA  PHE A  19      46.213   8.426   7.727  1.00  0.00           H  
ATOM    284  HB2 PHE A  19      48.850   7.680   8.850  1.00  0.00           H  
ATOM    285  HB3 PHE A  19      47.834   8.694   9.869  1.00  0.00           H  
ATOM    286  HD1 PHE A  19      47.962   5.480   8.049  1.00  0.00           H  
ATOM    287  HD2 PHE A  19      45.995   7.803  11.021  1.00  0.00           H  
ATOM    288  HE1 PHE A  19      46.701   3.493   8.762  1.00  0.00           H  
ATOM    289  HE2 PHE A  19      44.730   5.819  11.740  1.00  0.00           H  
ATOM    290  HZ  PHE A  19      45.082   3.661  10.609  1.00  0.00           H  
ATOM    291  N   ASP A  20      48.663  10.642   7.966  1.00 36.38           N  
ATOM    292  CA  ASP A  20      48.956  12.070   8.058  1.00 37.00           C  
ATOM    293  C   ASP A  20      48.595  12.797   6.766  1.00 37.97           C  
ATOM    294  O   ASP A  20      49.420  12.918   5.860  1.00 38.10           O  
ATOM    295  CB  ASP A  20      50.437  12.288   8.370  1.00 37.14           C  
ATOM    296  CG  ASP A  20      50.654  12.934   9.723  1.00 37.98           C  
ATOM    297  OD1 ASP A  20      50.400  14.151   9.846  1.00 38.11           O  
ATOM    298  OD2 ASP A  20      51.077  12.225  10.658  1.00 37.80           O  
ATOM    299  H   ASP A  20      49.407  10.004   7.989  1.00  0.00           H  
ATOM    300  HA  ASP A  20      48.365  12.478   8.864  1.00  0.00           H  
ATOM    301  HB2 ASP A  20      50.944  11.335   8.363  1.00  0.00           H  
ATOM    302  HB3 ASP A  20      50.868  12.926   7.613  1.00  0.00           H  
ATOM    303  N   LYS A  21      47.347  13.256   6.683  1.00 39.50           N  
ATOM    304  CA  LYS A  21      46.858  13.979   5.513  1.00 40.69           C  
ATOM    305  C   LYS A  21      47.644  15.267   5.272  1.00 40.82           C  
ATOM    306  O   LYS A  21      47.897  15.638   4.126  1.00 41.79           O  
ATOM    307  CB  LYS A  21      45.375  14.310   5.685  1.00 41.50           C  
ATOM    308  CG  LYS A  21      44.515  13.106   6.035  1.00 42.47           C  
ATOM    309  CD  LYS A  21      44.493  12.085   4.909  1.00 43.21           C  
ATOM    310  CE  LYS A  21      43.581  10.914   5.238  1.00 43.27           C  
ATOM    311  NZ  LYS A  21      43.538   9.914   4.136  1.00 42.88           N  
ATOM    312  H   LYS A  21      46.719  13.053   7.407  1.00  0.00           H  
ATOM    313  HA  LYS A  21      46.974  13.336   4.654  1.00  0.00           H  
ATOM    314  HB2 LYS A  21      45.270  15.040   6.473  1.00  0.00           H  
ATOM    315  HB3 LYS A  21      45.004  14.733   4.763  1.00  0.00           H  
ATOM    316  HG2 LYS A  21      44.914  12.638   6.923  1.00  0.00           H  
ATOM    317  HG3 LYS A  21      43.506  13.440   6.225  1.00  0.00           H  
ATOM    318  HD2 LYS A  21      44.138  12.563   4.009  1.00  0.00           H  
ATOM    319  HD3 LYS A  21      45.496  11.715   4.752  1.00  0.00           H  
ATOM    320  HE2 LYS A  21      43.943  10.433   6.135  1.00  0.00           H  
ATOM    321  HE3 LYS A  21      42.583  11.290   5.411  1.00  0.00           H  
ATOM    322  HZ1 LYS A  21      44.491   9.533   3.962  1.00  0.00           H  
ATOM    323  HZ2 LYS A  21      43.190  10.359   3.263  1.00  0.00           H  
ATOM    324  HZ3 LYS A  21      42.903   9.130   4.389  1.00  0.00           H  
ATOM    325  N   ASP A  22      48.030  15.946   6.349  1.00 41.03           N  
ATOM    326  CA  ASP A  22      48.781  17.190   6.226  1.00 41.09           C  
ATOM    327  C   ASP A  22      50.287  16.934   6.224  1.00 40.96           C  
ATOM    328  O   ASP A  22      51.073  17.836   5.933  1.00 40.65           O  
ATOM    329  CB  ASP A  22      48.410  18.144   7.362  1.00 41.83           C  
ATOM    330  CG  ASP A  22      48.226  17.425   8.684  1.00 41.88           C  
ATOM    331  OD1 ASP A  22      49.239  16.998   9.274  1.00 43.90           O  
ATOM    332  OD2 ASP A  22      47.067  17.289   9.129  1.00 43.24           O  
ATOM    333  H   ASP A  22      47.808  15.604   7.240  1.00  0.00           H  
ATOM    334  HA  ASP A  22      48.508  17.646   5.286  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      49.195  18.877   7.480  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      47.487  18.647   7.115  1.00  0.00           H  
ATOM    337  N   GLY A  23      50.676  15.698   6.537  1.00 40.18           N  
ATOM    338  CA  GLY A  23      52.083  15.329   6.547  1.00 39.97           C  
ATOM    339  C   GLY A  23      52.930  16.173   7.483  1.00 39.91           C  
ATOM    340  O   GLY A  23      54.026  16.596   7.114  1.00 40.37           O  
ATOM    341  H   GLY A  23      49.999  15.030   6.773  1.00  0.00           H  
ATOM    342  HA2 GLY A  23      52.166  14.295   6.847  1.00  0.00           H  
ATOM    343  HA3 GLY A  23      52.472  15.428   5.544  1.00  0.00           H  
ATOM    344  N   ASP A  24      52.436  16.424   8.692  1.00 40.44           N  
ATOM    345  CA  ASP A  24      53.183  17.229   9.652  1.00 40.48           C  
ATOM    346  C   ASP A  24      54.001  16.337  10.583  1.00 40.54           C  
ATOM    347  O   ASP A  24      54.870  16.814  11.313  1.00 42.20           O  
ATOM    348  CB  ASP A  24      52.241  18.132  10.454  1.00 40.22           C  
ATOM    349  CG  ASP A  24      51.734  17.480  11.723  1.00 41.08           C  
ATOM    350  OD1 ASP A  24      50.867  16.589  11.627  1.00 40.17           O  
ATOM    351  OD2 ASP A  24      52.203  17.866  12.814  1.00 40.88           O  
ATOM    352  H   ASP A  24      51.563  16.058   8.942  1.00  0.00           H  
ATOM    353  HA  ASP A  24      53.865  17.851   9.091  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      52.766  19.036  10.725  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      51.391  18.388   9.839  1.00  0.00           H  
ATOM    356  N   GLY A  25      53.720  15.036  10.547  1.00 40.25           N  
ATOM    357  CA  GLY A  25      54.459  14.094  11.370  1.00 39.76           C  
ATOM    358  C   GLY A  25      53.716  13.659  12.619  1.00 39.58           C  
ATOM    359  O   GLY A  25      54.192  12.795  13.354  1.00 39.24           O  
ATOM    360  H   GLY A  25      52.996  14.715   9.966  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      54.679  13.218  10.778  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      55.392  14.554  11.665  1.00  0.00           H  
ATOM    363  N   THR A  26      52.550  14.247  12.867  1.00 39.15           N  
ATOM    364  CA  THR A  26      51.761  13.887  14.040  1.00 38.31           C  
ATOM    365  C   THR A  26      50.335  13.524  13.645  1.00 37.70           C  
ATOM    366  O   THR A  26      49.727  14.179  12.801  1.00 37.16           O  
ATOM    367  CB  THR A  26      51.718  15.022  15.084  1.00 38.93           C  
ATOM    368  OG1 THR A  26      50.874  16.084  14.629  1.00 40.27           O  
ATOM    369  CG2 THR A  26      53.113  15.563  15.364  1.00 40.09           C  
ATOM    370  H   THR A  26      52.216  14.934  12.253  1.00  0.00           H  
ATOM    371  HA  THR A  26      52.224  13.024  14.497  1.00  0.00           H  
ATOM    372  HB  THR A  26      51.314  14.625  16.005  1.00  0.00           H  
ATOM    373  HG1 THR A  26      50.865  16.097  13.669  1.00  0.00           H  
ATOM    374 HG21 THR A  26      53.539  15.948  14.449  1.00  0.00           H  
ATOM    375 HG22 THR A  26      53.737  14.769  15.746  1.00  0.00           H  
ATOM    376 HG23 THR A  26      53.051  16.357  16.094  1.00  0.00           H  
ATOM    377  N   ILE A  27      49.810  12.472  14.257  1.00 36.85           N  
ATOM    378  CA  ILE A  27      48.457  12.023  13.969  1.00 36.92           C  
ATOM    379  C   ILE A  27      47.513  12.387  15.105  1.00 36.68           C  
ATOM    380  O   ILE A  27      47.642  11.884  16.221  1.00 36.54           O  
ATOM    381  CB  ILE A  27      48.406  10.500  13.739  1.00 37.37           C  
ATOM    382  CG1 ILE A  27      49.422  10.088  12.673  1.00 36.12           C  
ATOM    383  CG2 ILE A  27      47.004  10.071  13.331  1.00 39.08           C  
ATOM    384  CD1 ILE A  27      49.450   8.600  12.410  1.00 36.26           C  
ATOM    385  H   ILE A  27      50.345  11.986  14.919  1.00  0.00           H  
ATOM    386  HA  ILE A  27      48.127  12.515  13.066  1.00  0.00           H  
ATOM    387  HB  ILE A  27      48.650  10.009  14.668  1.00  0.00           H  
ATOM    388 HG12 ILE A  27      49.182  10.584  11.745  1.00  0.00           H  
ATOM    389 HG13 ILE A  27      50.410  10.389  12.992  1.00  0.00           H  
ATOM    390 HG21 ILE A  27      46.725  10.574  12.417  1.00  0.00           H  
ATOM    391 HG22 ILE A  27      46.306  10.332  14.113  1.00  0.00           H  
ATOM    392 HG23 ILE A  27      46.986   9.002  13.174  1.00  0.00           H  
ATOM    393 HD11 ILE A  27      48.479   8.277  12.066  1.00  0.00           H  
ATOM    394 HD12 ILE A  27      49.701   8.078  13.322  1.00  0.00           H  
ATOM    395 HD13 ILE A  27      50.190   8.382  11.655  1.00  0.00           H  
ATOM    396  N   THR A  28      46.564  13.266  14.812  1.00 36.65           N  
ATOM    397  CA  THR A  28      45.593  13.699  15.805  1.00 36.65           C  
ATOM    398  C   THR A  28      44.370  12.796  15.786  1.00 37.22           C  
ATOM    399  O   THR A  28      44.302  11.850  15.003  1.00 36.70           O  
ATOM    400  CB  THR A  28      45.145  15.150  15.554  1.00 36.66           C  
ATOM    401  OG1 THR A  28      44.432  15.234  14.314  1.00 35.80           O  
ATOM    402  CG2 THR A  28      46.342  16.087  15.517  1.00 35.99           C  
ATOM    403  H   THR A  28      46.516  13.633  13.905  1.00  0.00           H  
ATOM    404  HA  THR A  28      46.059  13.646  16.779  1.00  0.00           H  
ATOM    405  HB  THR A  28      44.492  15.454  16.359  1.00  0.00           H  
ATOM    406  HG1 THR A  28      43.760  14.549  14.285  1.00  0.00           H  
ATOM    407 HG21 THR A  28      47.011  15.786  14.724  1.00  0.00           H  
ATOM    408 HG22 THR A  28      46.862  16.044  16.463  1.00  0.00           H  
ATOM    409 HG23 THR A  28      46.003  17.097  15.338  1.00  0.00           H  
ATOM    410  N   THR A  29      43.409  13.086  16.656  1.00 37.72           N  
ATOM    411  CA  THR A  29      42.182  12.303  16.725  1.00 38.29           C  
ATOM    412  C   THR A  29      41.332  12.517  15.478  1.00 38.48           C  
ATOM    413  O   THR A  29      40.536  11.659  15.102  1.00 39.63           O  
ATOM    414  CB  THR A  29      41.355  12.659  17.973  1.00 38.42           C  
ATOM    415  OG1 THR A  29      41.082  14.065  17.998  1.00 38.00           O  
ATOM    416  CG2 THR A  29      42.093  12.256  19.240  1.00 38.11           C  
ATOM    417  H   THR A  29      43.528  13.844  17.265  1.00  0.00           H  
ATOM    418  HA  THR A  29      42.457  11.260  16.786  1.00  0.00           H  
ATOM    419  HB  THR A  29      40.420  12.119  17.933  1.00  0.00           H  
ATOM    420  HG1 THR A  29      40.377  14.243  18.625  1.00  0.00           H  
ATOM    421 HG21 THR A  29      43.042  12.771  19.282  1.00  0.00           H  
ATOM    422 HG22 THR A  29      42.262  11.190  19.235  1.00  0.00           H  
ATOM    423 HG23 THR A  29      41.501  12.523  20.103  1.00  0.00           H  
ATOM    424  N   LYS A  30      41.504  13.675  14.846  1.00 38.59           N  
ATOM    425  CA  LYS A  30      40.766  14.010  13.635  1.00 38.69           C  
ATOM    426  C   LYS A  30      41.252  13.173  12.453  1.00 38.20           C  
ATOM    427  O   LYS A  30      40.451  12.680  11.662  1.00 37.82           O  
ATOM    428  CB  LYS A  30      40.919  15.499  13.320  1.00 38.60           C  
ATOM    429  CG  LYS A  30      40.157  15.943  12.082  1.00 40.03           C  
ATOM    430  CD  LYS A  30      40.352  17.426  11.813  1.00 40.27           C  
ATOM    431  CE  LYS A  30      39.895  18.269  12.992  1.00 42.22           C  
ATOM    432  NZ  LYS A  30      40.090  19.724  12.743  1.00 43.20           N  
ATOM    433  H   LYS A  30      42.146  14.322  15.206  1.00  0.00           H  
ATOM    434  HA  LYS A  30      39.723  13.793  13.811  1.00  0.00           H  
ATOM    435  HB2 LYS A  30      40.560  16.072  14.162  1.00  0.00           H  
ATOM    436  HB3 LYS A  30      41.966  15.716  13.168  1.00  0.00           H  
ATOM    437  HG2 LYS A  30      40.514  15.383  11.231  1.00  0.00           H  
ATOM    438  HG3 LYS A  30      39.105  15.747  12.229  1.00  0.00           H  
ATOM    439  HD2 LYS A  30      41.399  17.615  11.632  1.00  0.00           H  
ATOM    440  HD3 LYS A  30      39.778  17.701  10.940  1.00  0.00           H  
ATOM    441  HE2 LYS A  30      38.846  18.081  13.168  1.00  0.00           H  
ATOM    442  HE3 LYS A  30      40.463  17.982  13.865  1.00  0.00           H  
ATOM    443  HZ1 LYS A  30      39.550  20.019  11.904  1.00  0.00           H  
ATOM    444  HZ2 LYS A  30      41.097  19.928  12.581  1.00  0.00           H  
ATOM    445  HZ3 LYS A  30      39.764  20.274  13.563  1.00  0.00           H  
ATOM    446  N   GLU A  31      42.569  13.010  12.350  1.00 36.69           N  
ATOM    447  CA  GLU A  31      43.166  12.236  11.264  1.00 37.01           C  
ATOM    448  C   GLU A  31      42.957  10.742  11.483  1.00 36.40           C  
ATOM    449  O   GLU A  31      42.601  10.012  10.557  1.00 36.35           O  
ATOM    450  CB  GLU A  31      44.660  12.540  11.158  1.00 36.46           C  
ATOM    451  CG  GLU A  31      44.963  13.997  10.855  1.00 37.31           C  
ATOM    452  CD  GLU A  31      46.444  14.309  10.925  1.00 36.89           C  
ATOM    453  OE1 GLU A  31      47.130  14.167   9.892  1.00 37.46           O  
ATOM    454  OE2 GLU A  31      46.916  14.693  12.014  1.00 36.90           O  
ATOM    455  H   GLU A  31      43.150  13.410  13.030  1.00  0.00           H  
ATOM    456  HA  GLU A  31      42.682  12.526  10.343  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      45.135  12.282  12.093  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      45.084  11.936  10.369  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      44.609  14.227   9.862  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      44.445  14.616  11.574  1.00  0.00           H  
ATOM    461  N   LEU A  32      43.196  10.301  12.714  1.00 36.49           N  
ATOM    462  CA  LEU A  32      43.030   8.899  13.086  1.00 35.83           C  
ATOM    463  C   LEU A  32      41.579   8.459  12.914  1.00 35.31           C  
ATOM    464  O   LEU A  32      41.304   7.352  12.451  1.00 34.73           O  
ATOM    465  CB  LEU A  32      43.468   8.695  14.538  1.00 36.27           C  
ATOM    466  CG  LEU A  32      43.538   7.242  15.006  1.00 37.14           C  
ATOM    467  CD1 LEU A  32      44.657   6.504  14.290  1.00 37.66           C  
ATOM    468  CD2 LEU A  32      43.737   7.180  16.513  1.00 37.08           C  
ATOM    469  H   LEU A  32      43.509  10.937  13.390  1.00  0.00           H  
ATOM    470  HA  LEU A  32      43.658   8.304  12.440  1.00  0.00           H  
ATOM    471  HB2 LEU A  32      44.447   9.137  14.660  1.00  0.00           H  
ATOM    472  HB3 LEU A  32      42.774   9.221  15.177  1.00  0.00           H  
ATOM    473  HG  LEU A  32      42.607   6.748  14.769  1.00  0.00           H  
ATOM    474 HD11 LEU A  32      45.600   6.984  14.505  1.00  0.00           H  
ATOM    475 HD12 LEU A  32      44.478   6.525  13.225  1.00  0.00           H  
ATOM    476 HD13 LEU A  32      44.688   5.480  14.630  1.00  0.00           H  
ATOM    477 HD21 LEU A  32      42.910   7.671  17.005  1.00  0.00           H  
ATOM    478 HD22 LEU A  32      44.659   7.677  16.775  1.00  0.00           H  
ATOM    479 HD23 LEU A  32      43.782   6.148  16.828  1.00  0.00           H  
ATOM    480  N   GLY A  33      40.658   9.341  13.291  1.00 35.01           N  
ATOM    481  CA  GLY A  33      39.241   9.046  13.183  1.00 33.83           C  
ATOM    482  C   GLY A  33      38.738   9.028  11.752  1.00 33.64           C  
ATOM    483  O   GLY A  33      37.787   8.318  11.441  1.00 32.50           O  
ATOM    484  H   GLY A  33      40.947  10.206  13.650  1.00  0.00           H  
ATOM    485  HA2 GLY A  33      39.054   8.079  13.626  1.00  0.00           H  
ATOM    486  HA3 GLY A  33      38.689   9.792  13.736  1.00  0.00           H  
ATOM    487  N   THR A  34      39.368   9.818  10.885  1.00 33.02           N  
ATOM    488  CA  THR A  34      38.974   9.892   9.478  1.00 33.25           C  
ATOM    489  C   THR A  34      39.197   8.563   8.758  1.00 33.52           C  
ATOM    490  O   THR A  34      38.358   8.127   7.966  1.00 33.90           O  
ATOM    491  CB  THR A  34      39.748  11.005   8.739  1.00 33.34           C  
ATOM    492  OG1 THR A  34      39.265  12.290   9.146  1.00 32.87           O  
ATOM    493  CG2 THR A  34      39.607  10.867   7.230  1.00 33.58           C  
ATOM    494  H   THR A  34      40.118  10.366  11.199  1.00  0.00           H  
ATOM    495  HA  THR A  34      37.922  10.134   9.442  1.00  0.00           H  
ATOM    496  HB  THR A  34      40.795  10.925   8.996  1.00  0.00           H  
ATOM    497  HG1 THR A  34      39.420  12.406  10.087  1.00  0.00           H  
ATOM    498 HG21 THR A  34      38.565  10.938   6.958  1.00  0.00           H  
ATOM    499 HG22 THR A  34      39.997   9.909   6.918  1.00  0.00           H  
ATOM    500 HG23 THR A  34      40.161  11.656   6.743  1.00  0.00           H  
ATOM    501  N   VAL A  35      40.321   7.916   9.050  1.00 33.74           N  
ATOM    502  CA  VAL A  35      40.657   6.642   8.424  1.00 34.47           C  
ATOM    503  C   VAL A  35      39.730   5.526   8.900  1.00 35.22           C  
ATOM    504  O   VAL A  35      39.265   4.711   8.105  1.00 34.66           O  
ATOM    505  CB  VAL A  35      42.117   6.247   8.713  1.00 34.36           C  
ATOM    506  CG1 VAL A  35      42.480   4.958   7.991  1.00 34.96           C  
ATOM    507  CG2 VAL A  35      43.060   7.372   8.314  1.00 34.94           C  
ATOM    508  H   VAL A  35      40.930   8.297   9.717  1.00  0.00           H  
ATOM    509  HA  VAL A  35      40.543   6.758   7.355  1.00  0.00           H  
ATOM    510  HB  VAL A  35      42.220   6.080   9.775  1.00  0.00           H  
ATOM    511 HG11 VAL A  35      42.370   5.098   6.926  1.00  0.00           H  
ATOM    512 HG12 VAL A  35      41.824   4.165   8.320  1.00  0.00           H  
ATOM    513 HG13 VAL A  35      43.503   4.695   8.216  1.00  0.00           H  
ATOM    514 HG21 VAL A  35      42.811   8.264   8.868  1.00  0.00           H  
ATOM    515 HG22 VAL A  35      42.962   7.566   7.256  1.00  0.00           H  
ATOM    516 HG23 VAL A  35      44.078   7.083   8.534  1.00  0.00           H  
ATOM    517  N   MET A  36      39.465   5.496  10.201  1.00 36.87           N  
ATOM    518  CA  MET A  36      38.596   4.478  10.784  1.00 38.51           C  
ATOM    519  C   MET A  36      37.136   4.688  10.389  1.00 37.81           C  
ATOM    520  O   MET A  36      36.374   3.729  10.281  1.00 37.87           O  
ATOM    521  CB  MET A  36      38.728   4.482  12.304  1.00 39.20           C  
ATOM    522  CG  MET A  36      40.154   4.279  12.779  1.00 40.14           C  
ATOM    523  SD  MET A  36      40.276   4.071  14.562  1.00 43.42           S  
ATOM    524  CE  MET A  36      42.023   3.723  14.728  1.00 42.77           C  
ATOM    525  H   MET A  36      39.865   6.173  10.786  1.00  0.00           H  
ATOM    526  HA  MET A  36      38.919   3.518  10.410  1.00  0.00           H  
ATOM    527  HB2 MET A  36      38.375   5.430  12.684  1.00  0.00           H  
ATOM    528  HB3 MET A  36      38.118   3.689  12.711  1.00  0.00           H  
ATOM    529  HG2 MET A  36      40.554   3.397  12.301  1.00  0.00           H  
ATOM    530  HG3 MET A  36      40.740   5.139  12.490  1.00  0.00           H  
ATOM    531  HE1 MET A  36      42.594   4.561  14.355  1.00  0.00           H  
ATOM    532  HE2 MET A  36      42.270   2.838  14.160  1.00  0.00           H  
ATOM    533  HE3 MET A  36      42.261   3.561  15.769  1.00  0.00           H  
ATOM    534  N   ARG A  37      36.755   5.942  10.168  1.00 37.31           N  
ATOM    535  CA  ARG A  37      35.383   6.275   9.795  1.00 37.45           C  
ATOM    536  C   ARG A  37      35.066   5.796   8.384  1.00 37.46           C  
ATOM    537  O   ARG A  37      33.939   5.394   8.092  1.00 36.96           O  
ATOM    538  CB  ARG A  37      35.160   7.784   9.882  1.00 37.31           C  
ATOM    539  CG  ARG A  37      33.729   8.171  10.214  1.00 38.30           C  
ATOM    540  CD  ARG A  37      33.443   8.002  11.696  1.00 38.16           C  
ATOM    541  NE  ARG A  37      34.337   8.814  12.515  1.00 37.89           N  
ATOM    542  CZ  ARG A  37      34.063   9.181  13.762  1.00 37.24           C  
ATOM    543  NH1 ARG A  37      32.930   8.797  14.334  1.00 37.26           N  
ATOM    544  NH2 ARG A  37      34.924   9.930  14.437  1.00 37.29           N  
ATOM    545  H   ARG A  37      37.415   6.664  10.248  1.00  0.00           H  
ATOM    546  HA  ARG A  37      34.720   5.781  10.490  1.00  0.00           H  
ATOM    547  HB2 ARG A  37      35.806   8.188  10.647  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      35.419   8.230   8.933  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      33.573   9.204   9.943  1.00  0.00           H  
ATOM    550  HG3 ARG A  37      33.056   7.541   9.651  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      32.423   8.297  11.890  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      33.573   6.962  11.960  1.00  0.00           H  
ATOM    553  HE  ARG A  37      35.182   9.104  12.113  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      32.281   8.231  13.827  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      32.726   9.074  15.273  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      35.779  10.220  14.007  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      34.717  10.206  15.376  1.00  0.00           H  
ATOM    558  N   SER A  38      36.068   5.841   7.513  1.00 38.01           N  
ATOM    559  CA  SER A  38      35.897   5.420   6.129  1.00 38.53           C  
ATOM    560  C   SER A  38      35.950   3.899   6.003  1.00 39.24           C  
ATOM    561  O   SER A  38      35.542   3.339   4.986  1.00 39.58           O  
ATOM    562  CB  SER A  38      36.965   6.063   5.244  1.00 38.06           C  
ATOM    563  OG  SER A  38      38.266   5.677   5.648  1.00 38.60           O  
ATOM    564  H   SER A  38      36.950   6.144   7.813  1.00  0.00           H  
ATOM    565  HA  SER A  38      34.925   5.758   5.802  1.00  0.00           H  
ATOM    566  HB2 SER A  38      36.814   5.754   4.220  1.00  0.00           H  
ATOM    567  HB3 SER A  38      36.885   7.138   5.311  1.00  0.00           H  
ATOM    568  HG  SER A  38      38.221   5.248   6.506  1.00  0.00           H  
ATOM    569  N   LEU A  39      36.458   3.235   7.040  1.00 39.72           N  
ATOM    570  CA  LEU A  39      36.556   1.778   7.040  1.00 40.24           C  
ATOM    571  C   LEU A  39      35.285   1.135   7.591  1.00 40.69           C  
ATOM    572  O   LEU A  39      35.236  -0.077   7.804  1.00 41.43           O  
ATOM    573  CB  LEU A  39      37.763   1.324   7.862  1.00 39.98           C  
ATOM    574  CG  LEU A  39      39.122   1.679   7.260  1.00 39.54           C  
ATOM    575  CD1 LEU A  39      40.247   1.085   8.093  1.00 39.02           C  
ATOM    576  CD2 LEU A  39      39.206   1.196   5.821  1.00 39.80           C  
ATOM    577  H   LEU A  39      36.794   3.737   7.813  1.00  0.00           H  
ATOM    578  HA  LEU A  39      36.690   1.458   6.018  1.00  0.00           H  
ATOM    579  HB2 LEU A  39      37.696   1.775   8.841  1.00  0.00           H  
ATOM    580  HB3 LEU A  39      37.714   0.251   7.974  1.00  0.00           H  
ATOM    581  HG  LEU A  39      39.239   2.753   7.260  1.00  0.00           H  
ATOM    582 HD11 LEU A  39      40.150   0.009   8.115  1.00  0.00           H  
ATOM    583 HD12 LEU A  39      40.193   1.471   9.100  1.00  0.00           H  
ATOM    584 HD13 LEU A  39      41.198   1.351   7.656  1.00  0.00           H  
ATOM    585 HD21 LEU A  39      38.429   1.667   5.237  1.00  0.00           H  
ATOM    586 HD22 LEU A  39      39.078   0.124   5.793  1.00  0.00           H  
ATOM    587 HD23 LEU A  39      40.171   1.453   5.410  1.00  0.00           H  
ATOM    588  N   GLY A  40      34.261   1.950   7.817  1.00 40.80           N  
ATOM    589  CA  GLY A  40      33.002   1.437   8.323  1.00 40.94           C  
ATOM    590  C   GLY A  40      32.956   1.342   9.836  1.00 41.15           C  
ATOM    591  O   GLY A  40      32.234   0.511  10.385  1.00 41.29           O  
ATOM    592  H   GLY A  40      34.359   2.909   7.637  1.00  0.00           H  
ATOM    593  HA2 GLY A  40      32.205   2.087   7.994  1.00  0.00           H  
ATOM    594  HA3 GLY A  40      32.838   0.453   7.909  1.00  0.00           H  
ATOM    595  N   GLN A  41      33.723   2.188  10.516  1.00 40.74           N  
ATOM    596  CA  GLN A  41      33.750   2.190  11.974  1.00 40.64           C  
ATOM    597  C   GLN A  41      33.381   3.572  12.498  1.00 39.95           C  
ATOM    598  O   GLN A  41      33.475   4.560  11.771  1.00 40.30           O  
ATOM    599  CB  GLN A  41      35.137   1.789  12.483  1.00 41.05           C  
ATOM    600  CG  GLN A  41      35.665   0.505  11.865  1.00 42.28           C  
ATOM    601  CD  GLN A  41      37.108   0.230  12.233  1.00 43.48           C  
ATOM    602  OE1 GLN A  41      38.030   0.669  11.545  1.00 44.50           O  
ATOM    603  NE2 GLN A  41      37.312  -0.502  13.321  1.00 43.51           N  
ATOM    604  H   GLN A  41      34.286   2.832  10.037  1.00  0.00           H  
ATOM    605  HA  GLN A  41      33.021   1.474  12.324  1.00  0.00           H  
ATOM    606  HB2 GLN A  41      35.833   2.584  12.260  1.00  0.00           H  
ATOM    607  HB3 GLN A  41      35.089   1.655  13.554  1.00  0.00           H  
ATOM    608  HG2 GLN A  41      35.059  -0.320  12.207  1.00  0.00           H  
ATOM    609  HG3 GLN A  41      35.591   0.583  10.790  1.00  0.00           H  
ATOM    610 HE21 GLN A  41      36.529  -0.819  13.818  1.00  0.00           H  
ATOM    611 HE22 GLN A  41      38.236  -0.695  13.583  1.00  0.00           H  
ATOM    612  N   ASN A  42      32.960   3.646  13.757  1.00 38.89           N  
ATOM    613  CA  ASN A  42      32.573   4.924  14.350  1.00 38.62           C  
ATOM    614  C   ASN A  42      33.204   5.132  15.725  1.00 37.79           C  
ATOM    615  O   ASN A  42      32.526   5.023  16.747  1.00 37.47           O  
ATOM    616  CB  ASN A  42      31.050   5.022  14.462  1.00 38.83           C  
ATOM    617  CG  ASN A  42      30.371   5.110  13.109  1.00 39.74           C  
ATOM    618  OD1 ASN A  42      29.986   4.096  12.527  1.00 42.02           O  
ATOM    619  ND2 ASN A  42      30.224   6.328  12.600  1.00 39.08           N  
ATOM    620  H   ASN A  42      32.910   2.829  14.297  1.00  0.00           H  
ATOM    621  HA  ASN A  42      32.920   5.706  13.692  1.00  0.00           H  
ATOM    622  HB2 ASN A  42      30.676   4.147  14.974  1.00  0.00           H  
ATOM    623  HB3 ASN A  42      30.794   5.903  15.032  1.00  0.00           H  
ATOM    624 HD21 ASN A  42      30.557   7.090  13.119  1.00  0.00           H  
ATOM    625 HD22 ASN A  42      29.788   6.415  11.727  1.00  0.00           H  
ATOM    626  N   PRO A  43      34.514   5.428  15.770  1.00 37.05           N  
ATOM    627  CA  PRO A  43      35.222   5.667  17.025  1.00 36.85           C  
ATOM    628  C   PRO A  43      35.043   7.104  17.511  1.00 36.25           C  
ATOM    629  O   PRO A  43      35.206   8.052  16.744  1.00 37.35           O  
ATOM    630  CB  PRO A  43      36.676   5.398  16.648  1.00 36.82           C  
ATOM    631  CG  PRO A  43      36.772   5.769  15.205  1.00 36.35           C  
ATOM    632  CD  PRO A  43      35.407   5.546  14.602  1.00 37.52           C  
ATOM    633  HA  PRO A  43      34.910   4.980  17.798  1.00  0.00           H  
ATOM    634  HB2 PRO A  43      37.327   6.008  17.258  1.00  0.00           H  
ATOM    635  HB3 PRO A  43      36.903   4.354  16.802  1.00  0.00           H  
ATOM    636  HG2 PRO A  43      37.053   6.808  15.114  1.00  0.00           H  
ATOM    637  HG3 PRO A  43      37.503   5.142  14.716  1.00  0.00           H  
ATOM    638  HD2 PRO A  43      35.125   6.389  13.989  1.00  0.00           H  
ATOM    639  HD3 PRO A  43      35.398   4.637  14.019  1.00  0.00           H  
ATOM    640  N   THR A  44      34.704   7.266  18.785  1.00 35.57           N  
ATOM    641  CA  THR A  44      34.491   8.593  19.352  1.00 34.63           C  
ATOM    642  C   THR A  44      35.804   9.251  19.759  1.00 34.39           C  
ATOM    643  O   THR A  44      36.866   8.638  19.679  1.00 33.80           O  
ATOM    644  CB  THR A  44      33.564   8.535  20.579  1.00 34.98           C  
ATOM    645  OG1 THR A  44      34.198   7.809  21.639  1.00 32.73           O  
ATOM    646  CG2 THR A  44      32.241   7.873  20.226  1.00 33.98           C  
ATOM    647  H   THR A  44      34.608   6.485  19.369  1.00  0.00           H  
ATOM    648  HA  THR A  44      34.014   9.203  18.599  1.00  0.00           H  
ATOM    649  HB  THR A  44      33.367   9.544  20.912  1.00  0.00           H  
ATOM    650  HG1 THR A  44      35.027   7.441  21.324  1.00  0.00           H  
ATOM    651 HG21 THR A  44      32.424   6.870  19.871  1.00  0.00           H  
ATOM    652 HG22 THR A  44      31.748   8.444  19.453  1.00  0.00           H  
ATOM    653 HG23 THR A  44      31.612   7.836  21.103  1.00  0.00           H  
ATOM    654  N   GLU A  45      35.712  10.513  20.174  1.00 34.04           N  
ATOM    655  CA  GLU A  45      36.874  11.286  20.613  1.00 34.16           C  
ATOM    656  C   GLU A  45      37.644  10.571  21.725  1.00 33.66           C  
ATOM    657  O   GLU A  45      38.871  10.496  21.689  1.00 33.02           O  
ATOM    658  CB  GLU A  45      36.420  12.667  21.095  1.00 34.60           C  
ATOM    659  CG  GLU A  45      37.519  13.490  21.749  1.00 35.67           C  
ATOM    660  CD  GLU A  45      38.648  13.826  20.796  1.00 36.68           C  
ATOM    661  OE1 GLU A  45      38.364  14.352  19.699  1.00 38.35           O  
ATOM    662  OE2 GLU A  45      39.817  13.568  21.149  1.00 37.97           O  
ATOM    663  H   GLU A  45      34.835  10.948  20.154  1.00  0.00           H  
ATOM    664  HA  GLU A  45      37.528  11.411  19.763  1.00  0.00           H  
ATOM    665  HB2 GLU A  45      36.043  13.223  20.250  1.00  0.00           H  
ATOM    666  HB3 GLU A  45      35.623  12.538  21.813  1.00  0.00           H  
ATOM    667  HG2 GLU A  45      37.092  14.412  22.114  1.00  0.00           H  
ATOM    668  HG3 GLU A  45      37.924  12.929  22.579  1.00  0.00           H  
ATOM    669  N   ALA A  46      36.914  10.048  22.709  1.00 33.09           N  
ATOM    670  CA  ALA A  46      37.527   9.339  23.831  1.00 32.64           C  
ATOM    671  C   ALA A  46      38.188   8.037  23.382  1.00 32.49           C  
ATOM    672  O   ALA A  46      39.229   7.648  23.910  1.00 30.99           O  
ATOM    673  CB  ALA A  46      36.487   9.058  24.904  1.00 32.72           C  
ATOM    674  H   ALA A  46      35.940  10.151  22.685  1.00  0.00           H  
ATOM    675  HA  ALA A  46      38.282   9.984  24.258  1.00  0.00           H  
ATOM    676  HB1 ALA A  46      36.963   8.591  25.753  1.00  0.00           H  
ATOM    677  HB2 ALA A  46      35.730   8.397  24.507  1.00  0.00           H  
ATOM    678  HB3 ALA A  46      36.029   9.986  25.213  1.00  0.00           H  
ATOM    679  N   GLU A  47      37.578   7.376  22.405  1.00 32.90           N  
ATOM    680  CA  GLU A  47      38.104   6.118  21.884  1.00 33.12           C  
ATOM    681  C   GLU A  47      39.404   6.347  21.122  1.00 33.61           C  
ATOM    682  O   GLU A  47      40.378   5.619  21.305  1.00 34.19           O  
ATOM    683  CB  GLU A  47      37.083   5.441  20.969  1.00 33.13           C  
ATOM    684  CG  GLU A  47      35.898   4.847  21.711  1.00 32.61           C  
ATOM    685  CD  GLU A  47      34.956   4.095  20.792  1.00 34.29           C  
ATOM    686  OE1 GLU A  47      35.267   2.938  20.440  1.00 35.62           O  
ATOM    687  OE2 GLU A  47      33.908   4.664  20.421  1.00 34.32           O  
ATOM    688  H   GLU A  47      36.765   7.763  22.018  1.00  0.00           H  
ATOM    689  HA  GLU A  47      38.305   5.471  22.725  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      36.709   6.170  20.265  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      37.574   4.648  20.425  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      36.265   4.163  22.462  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      35.351   5.646  22.189  1.00  0.00           H  
ATOM    694  N   LEU A  48      39.406   7.372  20.275  1.00 34.08           N  
ATOM    695  CA  LEU A  48      40.570   7.717  19.467  1.00 34.41           C  
ATOM    696  C   LEU A  48      41.736   8.186  20.330  1.00 34.48           C  
ATOM    697  O   LEU A  48      42.895   7.929  20.008  1.00 34.64           O  
ATOM    698  CB  LEU A  48      40.200   8.806  18.462  1.00 35.09           C  
ATOM    699  CG  LEU A  48      39.180   8.382  17.407  1.00 34.89           C  
ATOM    700  CD1 LEU A  48      38.587   9.599  16.718  1.00 35.26           C  
ATOM    701  CD2 LEU A  48      39.828   7.453  16.394  1.00 33.12           C  
ATOM    702  H   LEU A  48      38.597   7.920  20.196  1.00  0.00           H  
ATOM    703  HA  LEU A  48      40.872   6.833  18.927  1.00  0.00           H  
ATOM    704  HB2 LEU A  48      39.797   9.648  19.007  1.00  0.00           H  
ATOM    705  HB3 LEU A  48      41.099   9.122  17.955  1.00  0.00           H  
ATOM    706  HG  LEU A  48      38.376   7.845  17.888  1.00  0.00           H  
ATOM    707 HD11 LEU A  48      39.375  10.163  16.241  1.00  0.00           H  
ATOM    708 HD12 LEU A  48      38.090  10.220  17.448  1.00  0.00           H  
ATOM    709 HD13 LEU A  48      37.873   9.278  15.973  1.00  0.00           H  
ATOM    710 HD21 LEU A  48      40.210   6.579  16.899  1.00  0.00           H  
ATOM    711 HD22 LEU A  48      40.641   7.968  15.901  1.00  0.00           H  
ATOM    712 HD23 LEU A  48      39.095   7.153  15.660  1.00  0.00           H  
ATOM    713  N   GLN A  49      41.421   8.879  21.420  1.00 35.64           N  
ATOM    714  CA  GLN A  49      42.444   9.387  22.325  1.00 36.18           C  
ATOM    715  C   GLN A  49      43.190   8.244  23.008  1.00 35.88           C  
ATOM    716  O   GLN A  49      44.411   8.290  23.144  1.00 35.69           O  
ATOM    717  CB  GLN A  49      41.816  10.303  23.376  1.00 37.33           C  
ATOM    718  CG  GLN A  49      42.835  11.078  24.197  1.00 37.93           C  
ATOM    719  CD  GLN A  49      43.692  11.999  23.349  1.00 37.91           C  
ATOM    720  OE1 GLN A  49      43.330  13.149  23.101  1.00 37.79           O  
ATOM    721  NE2 GLN A  49      44.841  11.499  22.904  1.00 38.06           N  
ATOM    722  H   GLN A  49      40.477   9.052  21.620  1.00  0.00           H  
ATOM    723  HA  GLN A  49      43.148   9.958  21.739  1.00  0.00           H  
ATOM    724  HB2 GLN A  49      41.172  11.013  22.879  1.00  0.00           H  
ATOM    725  HB3 GLN A  49      41.223   9.703  24.051  1.00  0.00           H  
ATOM    726  HG2 GLN A  49      42.309  11.675  24.928  1.00  0.00           H  
ATOM    727  HG3 GLN A  49      43.479  10.375  24.704  1.00  0.00           H  
ATOM    728 HE21 GLN A  49      45.068  10.576  23.145  1.00  0.00           H  
ATOM    729 HE22 GLN A  49      45.413  12.073  22.354  1.00  0.00           H  
ATOM    730  N   ASP A  50      42.446   7.226  23.440  1.00 34.92           N  
ATOM    731  CA  ASP A  50      43.036   6.063  24.103  1.00 34.97           C  
ATOM    732  C   ASP A  50      44.056   5.363  23.208  1.00 34.96           C  
ATOM    733  O   ASP A  50      45.080   4.883  23.688  1.00 34.39           O  
ATOM    734  CB  ASP A  50      41.947   5.071  24.513  1.00 34.52           C  
ATOM    735  CG  ASP A  50      41.063   5.605  25.621  1.00 34.49           C  
ATOM    736  OD1 ASP A  50      41.588   6.303  26.514  1.00 33.39           O  
ATOM    737  OD2 ASP A  50      39.846   5.327  25.595  1.00 31.35           O  
ATOM    738  H   ASP A  50      41.472   7.274  23.341  1.00  0.00           H  
ATOM    739  HA  ASP A  50      43.540   6.413  24.991  1.00  0.00           H  
ATOM    740  HB2 ASP A  50      41.326   4.853  23.657  1.00  0.00           H  
ATOM    741  HB3 ASP A  50      42.412   4.158  24.856  1.00  0.00           H  
ATOM    742  N   MET A  51      43.769   5.312  21.910  1.00 36.53           N  
ATOM    743  CA  MET A  51      44.662   4.673  20.946  1.00 36.62           C  
ATOM    744  C   MET A  51      45.986   5.425  20.845  1.00 37.93           C  
ATOM    745  O   MET A  51      47.051   4.818  20.733  1.00 38.87           O  
ATOM    746  CB  MET A  51      43.997   4.619  19.571  1.00 36.81           C  
ATOM    747  CG  MET A  51      42.577   4.082  19.602  1.00 36.16           C  
ATOM    748  SD  MET A  51      41.676   4.433  18.082  1.00 36.98           S  
ATOM    749  CE  MET A  51      40.037   3.853  18.508  1.00 37.17           C  
ATOM    750  H   MET A  51      42.934   5.715  21.591  1.00  0.00           H  
ATOM    751  HA  MET A  51      44.854   3.666  21.285  1.00  0.00           H  
ATOM    752  HB2 MET A  51      43.973   5.616  19.157  1.00  0.00           H  
ATOM    753  HB3 MET A  51      44.585   3.985  18.925  1.00  0.00           H  
ATOM    754  HG2 MET A  51      42.614   3.012  19.744  1.00  0.00           H  
ATOM    755  HG3 MET A  51      42.052   4.537  20.429  1.00  0.00           H  
ATOM    756  HE1 MET A  51      39.672   4.402  19.364  1.00  0.00           H  
ATOM    757  HE2 MET A  51      40.078   2.800  18.746  1.00  0.00           H  
ATOM    758  HE3 MET A  51      39.371   4.007  17.672  1.00  0.00           H  
ATOM    759  N   ILE A  52      45.903   6.751  20.883  1.00 38.10           N  
ATOM    760  CA  ILE A  52      47.081   7.604  20.794  1.00 38.32           C  
ATOM    761  C   ILE A  52      47.937   7.517  22.057  1.00 37.53           C  
ATOM    762  O   ILE A  52      49.163   7.455  21.980  1.00 38.23           O  
ATOM    763  CB  ILE A  52      46.680   9.074  20.563  1.00 38.57           C  
ATOM    764  CG1 ILE A  52      45.847   9.204  19.289  1.00 38.30           C  
ATOM    765  CG2 ILE A  52      47.913   9.957  20.485  1.00 39.79           C  
ATOM    766  CD1 ILE A  52      45.506  10.635  18.936  1.00 37.91           C  
ATOM    767  H   ILE A  52      45.021   7.168  20.974  1.00  0.00           H  
ATOM    768  HA  ILE A  52      47.668   7.276  19.949  1.00  0.00           H  
ATOM    769  HB  ILE A  52      46.089   9.398  21.406  1.00  0.00           H  
ATOM    770 HG12 ILE A  52      46.396   8.781  18.461  1.00  0.00           H  
ATOM    771 HG13 ILE A  52      44.920   8.663  19.415  1.00  0.00           H  
ATOM    772 HG21 ILE A  52      48.531   9.641  19.657  1.00  0.00           H  
ATOM    773 HG22 ILE A  52      48.474   9.875  21.404  1.00  0.00           H  
ATOM    774 HG23 ILE A  52      47.612  10.984  20.338  1.00  0.00           H  
ATOM    775 HD11 ILE A  52      46.417  11.196  18.787  1.00  0.00           H  
ATOM    776 HD12 ILE A  52      44.938  11.079  19.740  1.00  0.00           H  
ATOM    777 HD13 ILE A  52      44.921  10.652  18.028  1.00  0.00           H  
ATOM    778  N   ASN A  53      47.280   7.508  23.214  1.00 36.55           N  
ATOM    779  CA  ASN A  53      47.970   7.440  24.502  1.00 36.05           C  
ATOM    780  C   ASN A  53      48.730   6.126  24.677  1.00 37.24           C  
ATOM    781  O   ASN A  53      49.747   6.081  25.369  1.00 37.82           O  
ATOM    782  CB  ASN A  53      46.972   7.615  25.647  1.00 35.70           C  
ATOM    783  CG  ASN A  53      46.326   8.986  25.645  1.00 32.48           C  
ATOM    784  OD1 ASN A  53      46.921   9.966  25.196  1.00 30.11           O  
ATOM    785  ND2 ASN A  53      45.100   9.063  26.151  1.00 32.14           N  
ATOM    786  H   ASN A  53      46.300   7.548  23.203  1.00  0.00           H  
ATOM    787  HA  ASN A  53      48.679   8.253  24.535  1.00  0.00           H  
ATOM    788  HB2 ASN A  53      46.194   6.871  25.555  1.00  0.00           H  
ATOM    789  HB3 ASN A  53      47.485   7.479  26.587  1.00  0.00           H  
ATOM    790 HD21 ASN A  53      44.688   8.242  26.493  1.00  0.00           H  
ATOM    791 HD22 ASN A  53      44.658   9.937  26.163  1.00  0.00           H  
ATOM    792  N   GLU A  54      48.226   5.061  24.057  1.00 37.70           N  
ATOM    793  CA  GLU A  54      48.858   3.746  24.146  1.00 38.21           C  
ATOM    794  C   GLU A  54      50.260   3.750  23.542  1.00 37.68           C  
ATOM    795  O   GLU A  54      51.152   3.052  24.024  1.00 37.29           O  
ATOM    796  CB  GLU A  54      47.998   2.694  23.442  1.00 38.54           C  
ATOM    797  CG  GLU A  54      46.760   2.293  24.226  1.00 41.18           C  
ATOM    798  CD  GLU A  54      45.878   1.324  23.464  1.00 42.35           C  
ATOM    799  OE1 GLU A  54      46.105   0.101  23.576  1.00 45.46           O  
ATOM    800  OE2 GLU A  54      44.958   1.787  22.758  1.00 44.36           O  
ATOM    801  H   GLU A  54      47.408   5.161  23.527  1.00  0.00           H  
ATOM    802  HA  GLU A  54      48.933   3.488  25.192  1.00  0.00           H  
ATOM    803  HB2 GLU A  54      47.681   3.087  22.487  1.00  0.00           H  
ATOM    804  HB3 GLU A  54      48.596   1.810  23.277  1.00  0.00           H  
ATOM    805  HG2 GLU A  54      47.070   1.826  25.149  1.00  0.00           H  
ATOM    806  HG3 GLU A  54      46.187   3.182  24.448  1.00  0.00           H  
ATOM    807  N   VAL A  55      50.454   4.540  22.491  1.00 37.14           N  
ATOM    808  CA  VAL A  55      51.749   4.613  21.824  1.00 36.52           C  
ATOM    809  C   VAL A  55      52.443   5.949  22.069  1.00 37.34           C  
ATOM    810  O   VAL A  55      53.469   6.237  21.457  1.00 36.52           O  
ATOM    811  CB  VAL A  55      51.606   4.397  20.306  1.00 36.60           C  
ATOM    812  CG1 VAL A  55      51.001   3.034  20.017  1.00 33.58           C  
ATOM    813  CG2 VAL A  55      50.768   5.504  19.685  1.00 34.86           C  
ATOM    814  H   VAL A  55      49.711   5.086  22.157  1.00  0.00           H  
ATOM    815  HA  VAL A  55      52.368   3.821  22.218  1.00  0.00           H  
ATOM    816  HB  VAL A  55      52.592   4.430  19.864  1.00  0.00           H  
ATOM    817 HG11 VAL A  55      50.023   2.971  20.471  1.00  0.00           H  
ATOM    818 HG12 VAL A  55      51.638   2.263  20.426  1.00  0.00           H  
ATOM    819 HG13 VAL A  55      50.912   2.899  18.949  1.00  0.00           H  
ATOM    820 HG21 VAL A  55      51.250   6.457  19.850  1.00  0.00           H  
ATOM    821 HG22 VAL A  55      49.789   5.513  20.139  1.00  0.00           H  
ATOM    822 HG23 VAL A  55      50.671   5.330  18.623  1.00  0.00           H  
ATOM    823  N   ASP A  56      51.889   6.756  22.970  1.00 37.32           N  
ATOM    824  CA  ASP A  56      52.465   8.062  23.287  1.00 38.42           C  
ATOM    825  C   ASP A  56      53.729   7.918  24.127  1.00 39.56           C  
ATOM    826  O   ASP A  56      53.666   7.841  25.354  1.00 40.95           O  
ATOM    827  CB  ASP A  56      51.450   8.934  24.027  1.00 38.09           C  
ATOM    828  CG  ASP A  56      50.976  10.104  23.188  1.00 37.42           C  
ATOM    829  OD1 ASP A  56      51.816  10.712  22.491  1.00 32.06           O  
ATOM    830  OD2 ASP A  56      49.768  10.414  23.231  1.00 33.10           O  
ATOM    831  H   ASP A  56      51.074   6.468  23.433  1.00  0.00           H  
ATOM    832  HA  ASP A  56      52.723   8.541  22.355  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      50.593   8.334  24.291  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      51.906   9.321  24.927  1.00  0.00           H  
ATOM    835  N   ALA A  57      54.875   7.871  23.452  1.00 40.42           N  
ATOM    836  CA  ALA A  57      56.160   7.733  24.126  1.00 41.34           C  
ATOM    837  C   ALA A  57      56.528   9.004  24.883  1.00 42.66           C  
ATOM    838  O   ALA A  57      56.948   8.948  26.039  1.00 43.37           O  
ATOM    839  CB  ALA A  57      57.245   7.386  23.118  1.00 41.58           C  
ATOM    840  H   ALA A  57      54.854   7.930  22.474  1.00  0.00           H  
ATOM    841  HA  ALA A  57      56.081   6.918  24.829  1.00  0.00           H  
ATOM    842  HB1 ALA A  57      58.179   7.229  23.636  1.00  0.00           H  
ATOM    843  HB2 ALA A  57      57.355   8.197  22.414  1.00  0.00           H  
ATOM    844  HB3 ALA A  57      56.970   6.485  22.590  1.00  0.00           H  
ATOM    845  N   ASP A  58      56.368  10.150  24.228  1.00 43.61           N  
ATOM    846  CA  ASP A  58      56.689  11.429  24.850  1.00 43.88           C  
ATOM    847  C   ASP A  58      55.446  12.084  25.449  1.00 43.75           C  
ATOM    848  O   ASP A  58      55.548  13.077  26.169  1.00 44.76           O  
ATOM    849  CB  ASP A  58      57.341  12.365  23.830  1.00 44.21           C  
ATOM    850  CG  ASP A  58      56.820  12.143  22.425  1.00 44.41           C  
ATOM    851  OD1 ASP A  58      55.676  12.552  22.145  1.00 43.39           O  
ATOM    852  OD2 ASP A  58      57.558  11.559  21.603  1.00 43.05           O  
ATOM    853  H   ASP A  58      56.028  10.135  23.309  1.00  0.00           H  
ATOM    854  HA  ASP A  58      57.394  11.238  25.645  1.00  0.00           H  
ATOM    855  HB2 ASP A  58      57.141  13.388  24.110  1.00  0.00           H  
ATOM    856  HB3 ASP A  58      58.409  12.199  23.830  1.00  0.00           H  
ATOM    857  N   GLY A  59      54.276  11.520  25.153  1.00 43.52           N  
ATOM    858  CA  GLY A  59      53.035  12.054  25.689  1.00 42.66           C  
ATOM    859  C   GLY A  59      52.675  13.423  25.136  1.00 42.02           C  
ATOM    860  O   GLY A  59      52.117  14.254  25.853  1.00 42.48           O  
ATOM    861  H   GLY A  59      54.256  10.735  24.566  1.00  0.00           H  
ATOM    862  HA2 GLY A  59      52.234  11.368  25.457  1.00  0.00           H  
ATOM    863  HA3 GLY A  59      53.126  12.128  26.763  1.00  0.00           H  
ATOM    864  N   ASP A  60      52.992  13.667  23.866  1.00 41.34           N  
ATOM    865  CA  ASP A  60      52.696  14.957  23.244  1.00 40.92           C  
ATOM    866  C   ASP A  60      51.227  15.061  22.823  1.00 40.19           C  
ATOM    867  O   ASP A  60      50.776  16.117  22.379  1.00 40.93           O  
ATOM    868  CB  ASP A  60      53.620  15.210  22.046  1.00 40.78           C  
ATOM    869  CG  ASP A  60      53.371  14.271  20.879  1.00 41.91           C  
ATOM    870  OD1 ASP A  60      52.922  13.131  21.110  1.00 40.59           O  
ATOM    871  OD2 ASP A  60      53.642  14.678  19.730  1.00 42.55           O  
ATOM    872  H   ASP A  60      53.433  12.969  23.338  1.00  0.00           H  
ATOM    873  HA  ASP A  60      52.885  15.719  23.987  1.00  0.00           H  
ATOM    874  HB2 ASP A  60      53.474  16.222  21.700  1.00  0.00           H  
ATOM    875  HB3 ASP A  60      54.645  15.092  22.365  1.00  0.00           H  
ATOM    876  N   GLY A  61      50.486  13.964  22.962  1.00 39.46           N  
ATOM    877  CA  GLY A  61      49.074  13.970  22.615  1.00 38.57           C  
ATOM    878  C   GLY A  61      48.787  13.502  21.199  1.00 37.16           C  
ATOM    879  O   GLY A  61      47.630  13.284  20.842  1.00 36.39           O  
ATOM    880  H   GLY A  61      50.901  13.144  23.303  1.00  0.00           H  
ATOM    881  HA2 GLY A  61      48.548  13.325  23.303  1.00  0.00           H  
ATOM    882  HA3 GLY A  61      48.697  14.976  22.730  1.00  0.00           H  
ATOM    883  N   THR A  62      49.829  13.349  20.388  1.00 37.02           N  
ATOM    884  CA  THR A  62      49.655  12.903  19.009  1.00 36.43           C  
ATOM    885  C   THR A  62      50.544  11.706  18.699  1.00 36.64           C  
ATOM    886  O   THR A  62      51.380  11.315  19.510  1.00 36.69           O  
ATOM    887  CB  THR A  62      49.962  14.029  18.004  1.00 36.72           C  
ATOM    888  OG1 THR A  62      51.263  14.567  18.254  1.00 36.97           O  
ATOM    889  CG2 THR A  62      48.925  15.137  18.092  1.00 37.42           C  
ATOM    890  H   THR A  62      50.730  13.538  20.722  1.00  0.00           H  
ATOM    891  HA  THR A  62      48.622  12.611  18.883  1.00  0.00           H  
ATOM    892  HB  THR A  62      49.939  13.614  17.006  1.00  0.00           H  
ATOM    893  HG1 THR A  62      51.644  14.138  19.024  1.00  0.00           H  
ATOM    894 HG21 THR A  62      48.921  15.548  19.091  1.00  0.00           H  
ATOM    895 HG22 THR A  62      47.948  14.736  17.864  1.00  0.00           H  
ATOM    896 HG23 THR A  62      49.168  15.915  17.383  1.00  0.00           H  
ATOM    897  N   ILE A  63      50.355  11.124  17.519  1.00 36.87           N  
ATOM    898  CA  ILE A  63      51.138   9.967  17.105  1.00 37.34           C  
ATOM    899  C   ILE A  63      52.258  10.373  16.155  1.00 37.01           C  
ATOM    900  O   ILE A  63      52.006  10.777  15.021  1.00 37.29           O  
ATOM    901  CB  ILE A  63      50.257   8.914  16.407  1.00 37.22           C  
ATOM    902  CG1 ILE A  63      49.005   8.630  17.235  1.00 38.58           C  
ATOM    903  CG2 ILE A  63      51.043   7.632  16.176  1.00 38.31           C  
ATOM    904  CD1 ILE A  63      48.025   7.706  16.548  1.00 38.42           C  
ATOM    905  H   ILE A  63      49.673  11.482  16.913  1.00  0.00           H  
ATOM    906  HA  ILE A  63      51.569   9.519  17.988  1.00  0.00           H  
ATOM    907  HB  ILE A  63      49.962   9.304  15.444  1.00  0.00           H  
ATOM    908 HG12 ILE A  63      49.294   8.171  18.168  1.00  0.00           H  
ATOM    909 HG13 ILE A  63      48.497   9.561  17.439  1.00  0.00           H  
ATOM    910 HG21 ILE A  63      51.371   7.235  17.125  1.00  0.00           H  
ATOM    911 HG22 ILE A  63      51.903   7.844  15.557  1.00  0.00           H  
ATOM    912 HG23 ILE A  63      50.413   6.908  15.681  1.00  0.00           H  
ATOM    913 HD11 ILE A  63      48.500   6.755  16.356  1.00  0.00           H  
ATOM    914 HD12 ILE A  63      47.709   8.146  15.613  1.00  0.00           H  
ATOM    915 HD13 ILE A  63      47.164   7.556  17.183  1.00  0.00           H  
ATOM    916  N   ASP A  64      53.495  10.254  16.617  1.00 36.72           N  
ATOM    917  CA  ASP A  64      54.647  10.606  15.798  1.00 36.99           C  
ATOM    918  C   ASP A  64      55.037   9.442  14.895  1.00 36.34           C  
ATOM    919  O   ASP A  64      54.349   8.423  14.856  1.00 36.47           O  
ATOM    920  CB  ASP A  64      55.828  11.005  16.684  1.00 38.11           C  
ATOM    921  CG  ASP A  64      55.522  12.220  17.537  1.00 37.77           C  
ATOM    922  OD1 ASP A  64      55.561  13.347  17.000  1.00 42.25           O  
ATOM    923  OD2 ASP A  64      55.242  12.046  18.741  1.00 41.54           O  
ATOM    924  H   ASP A  64      53.638   9.923  17.529  1.00  0.00           H  
ATOM    925  HA  ASP A  64      54.370  11.448  15.181  1.00  0.00           H  
ATOM    926  HB2 ASP A  64      56.074  10.182  17.338  1.00  0.00           H  
ATOM    927  HB3 ASP A  64      56.679  11.231  16.059  1.00  0.00           H  
ATOM    928  N   PHE A  65      56.136   9.601  14.163  1.00 35.64           N  
ATOM    929  CA  PHE A  65      56.609   8.554  13.262  1.00 34.91           C  
ATOM    930  C   PHE A  65      57.011   7.285  14.025  1.00 34.59           C  
ATOM    931  O   PHE A  65      56.512   6.205  13.713  1.00 34.64           O  
ATOM    932  CB  PHE A  65      57.772   9.055  12.399  1.00 35.79           C  
ATOM    933  CG  PHE A  65      58.224   8.056  11.371  1.00 34.05           C  
ATOM    934  CD1 PHE A  65      57.388   7.690  10.328  1.00 36.05           C  
ATOM    935  CD2 PHE A  65      59.482   7.481  11.450  1.00 35.57           C  
ATOM    936  CE1 PHE A  65      57.798   6.770   9.383  1.00 37.01           C  
ATOM    937  CE2 PHE A  65      59.898   6.559  10.507  1.00 36.14           C  
ATOM    938  CZ  PHE A  65      59.055   6.203   9.472  1.00 36.25           C  
ATOM    939  H   PHE A  65      56.640  10.439  14.230  1.00  0.00           H  
ATOM    940  HA  PHE A  65      55.785   8.303  12.609  1.00  0.00           H  
ATOM    941  HB2 PHE A  65      57.467   9.951  11.880  1.00  0.00           H  
ATOM    942  HB3 PHE A  65      58.613   9.281  13.037  1.00  0.00           H  
ATOM    943  HD1 PHE A  65      56.405   8.132  10.257  1.00  0.00           H  
ATOM    944  HD2 PHE A  65      60.142   7.758  12.258  1.00  0.00           H  
ATOM    945  HE1 PHE A  65      57.137   6.493   8.575  1.00  0.00           H  
ATOM    946  HE2 PHE A  65      60.881   6.118  10.579  1.00  0.00           H  
ATOM    947  HZ  PHE A  65      59.377   5.484   8.734  1.00  0.00           H  
ATOM    948  N   PRO A  66      57.915   7.380  15.034  1.00 34.27           N  
ATOM    949  CA  PRO A  66      58.342   6.209  15.815  1.00 33.71           C  
ATOM    950  C   PRO A  66      57.197   5.589  16.611  1.00 32.82           C  
ATOM    951  O   PRO A  66      57.164   4.377  16.824  1.00 30.36           O  
ATOM    952  CB  PRO A  66      59.409   6.768  16.763  1.00 34.38           C  
ATOM    953  CG  PRO A  66      59.134   8.229  16.835  1.00 33.92           C  
ATOM    954  CD  PRO A  66      58.597   8.610  15.486  1.00 34.65           C  
ATOM    955  HA  PRO A  66      58.783   5.455  15.180  1.00  0.00           H  
ATOM    956  HB2 PRO A  66      59.313   6.300  17.732  1.00  0.00           H  
ATOM    957  HB3 PRO A  66      60.391   6.572  16.359  1.00  0.00           H  
ATOM    958  HG2 PRO A  66      58.400   8.428  17.602  1.00  0.00           H  
ATOM    959  HG3 PRO A  66      60.048   8.766  17.040  1.00  0.00           H  
ATOM    960  HD2 PRO A  66      57.898   9.428  15.576  1.00  0.00           H  
ATOM    961  HD3 PRO A  66      59.403   8.871  14.818  1.00  0.00           H  
ATOM    962  N   GLU A  67      56.264   6.430  17.054  1.00 32.82           N  
ATOM    963  CA  GLU A  67      55.111   5.968  17.820  1.00 33.59           C  
ATOM    964  C   GLU A  67      54.173   5.140  16.949  1.00 34.33           C  
ATOM    965  O   GLU A  67      53.512   4.220  17.430  1.00 35.02           O  
ATOM    966  CB  GLU A  67      54.355   7.158  18.408  1.00 33.68           C  
ATOM    967  CG  GLU A  67      55.207   8.043  19.302  1.00 33.67           C  
ATOM    968  CD  GLU A  67      54.381   9.055  20.068  1.00 34.15           C  
ATOM    969  OE1 GLU A  67      53.145   9.062  19.897  1.00 36.30           O  
ATOM    970  OE2 GLU A  67      54.969   9.839  20.842  1.00 33.60           O  
ATOM    971  H   GLU A  67      56.354   7.386  16.858  1.00  0.00           H  
ATOM    972  HA  GLU A  67      55.475   5.350  18.627  1.00  0.00           H  
ATOM    973  HB2 GLU A  67      53.974   7.763  17.598  1.00  0.00           H  
ATOM    974  HB3 GLU A  67      53.523   6.789  18.990  1.00  0.00           H  
ATOM    975  HG2 GLU A  67      55.732   7.419  20.010  1.00  0.00           H  
ATOM    976  HG3 GLU A  67      55.922   8.572  18.688  1.00  0.00           H  
ATOM    977  N   PHE A  68      54.121   5.477  15.663  1.00 35.17           N  
ATOM    978  CA  PHE A  68      53.269   4.769  14.717  1.00 34.38           C  
ATOM    979  C   PHE A  68      53.854   3.404  14.377  1.00 34.21           C  
ATOM    980  O   PHE A  68      53.117   2.446  14.144  1.00 33.00           O  
ATOM    981  CB  PHE A  68      53.085   5.594  13.443  1.00 35.01           C  
ATOM    982  CG  PHE A  68      51.951   5.117  12.583  1.00 35.75           C  
ATOM    983  CD1 PHE A  68      50.653   5.119  13.065  1.00 35.01           C  
ATOM    984  CD2 PHE A  68      52.183   4.667  11.294  1.00 35.10           C  
ATOM    985  CE1 PHE A  68      49.606   4.682  12.278  1.00 35.92           C  
ATOM    986  CE2 PHE A  68      51.140   4.229  10.502  1.00 36.39           C  
ATOM    987  CZ  PHE A  68      49.850   4.236  10.994  1.00 34.72           C  
ATOM    988  H   PHE A  68      54.672   6.222  15.344  1.00  0.00           H  
ATOM    989  HA  PHE A  68      52.305   4.627  15.184  1.00  0.00           H  
ATOM    990  HB2 PHE A  68      52.889   6.621  13.713  1.00  0.00           H  
ATOM    991  HB3 PHE A  68      53.992   5.547  12.858  1.00  0.00           H  
ATOM    992  HD1 PHE A  68      50.461   5.468  14.069  1.00  0.00           H  
ATOM    993  HD2 PHE A  68      53.191   4.661  10.908  1.00  0.00           H  
ATOM    994  HE1 PHE A  68      48.598   4.688  12.665  1.00  0.00           H  
ATOM    995  HE2 PHE A  68      51.333   3.881   9.498  1.00  0.00           H  
ATOM    996  HZ  PHE A  68      49.033   3.894  10.376  1.00  0.00           H  
ATOM    997  N   LEU A  69      55.184   3.328  14.335  1.00 33.78           N  
ATOM    998  CA  LEU A  69      55.874   2.076  14.034  1.00 32.92           C  
ATOM    999  C   LEU A  69      55.547   1.025  15.089  1.00 32.06           C  
ATOM   1000  O   LEU A  69      55.342  -0.146  14.773  1.00 31.81           O  
ATOM   1001  CB  LEU A  69      57.389   2.295  13.983  1.00 33.54           C  
ATOM   1002  CG  LEU A  69      57.851   3.503  13.166  1.00 34.47           C  
ATOM   1003  CD1 LEU A  69      59.367   3.607  13.180  1.00 34.45           C  
ATOM   1004  CD2 LEU A  69      57.335   3.416  11.739  1.00 34.57           C  
ATOM   1005  H   LEU A  69      55.713   4.134  14.511  1.00  0.00           H  
ATOM   1006  HA  LEU A  69      55.533   1.728  13.071  1.00  0.00           H  
ATOM   1007  HB2 LEU A  69      57.747   2.415  14.995  1.00  0.00           H  
ATOM   1008  HB3 LEU A  69      57.844   1.411  13.562  1.00  0.00           H  
ATOM   1009  HG  LEU A  69      57.452   4.403  13.612  1.00  0.00           H  
ATOM   1010 HD11 LEU A  69      59.793   2.711  12.753  1.00  0.00           H  
ATOM   1011 HD12 LEU A  69      59.711   3.719  14.197  1.00  0.00           H  
ATOM   1012 HD13 LEU A  69      59.675   4.464  12.599  1.00  0.00           H  
ATOM   1013 HD21 LEU A  69      56.256   3.397  11.747  1.00  0.00           H  
ATOM   1014 HD22 LEU A  69      57.708   2.515  11.276  1.00  0.00           H  
ATOM   1015 HD23 LEU A  69      57.676   4.276  11.180  1.00  0.00           H  
ATOM   1016  N   THR A  70      55.506   1.463  16.345  1.00 32.45           N  
ATOM   1017  CA  THR A  70      55.195   0.584  17.465  1.00 33.21           C  
ATOM   1018  C   THR A  70      53.738   0.132  17.416  1.00 33.31           C  
ATOM   1019  O   THR A  70      53.427  -1.023  17.703  1.00 30.33           O  
ATOM   1020  CB  THR A  70      55.459   1.286  18.811  1.00 33.88           C  
ATOM   1021  OG1 THR A  70      56.777   1.847  18.819  1.00 38.86           O  
ATOM   1022  CG2 THR A  70      55.313   0.313  19.971  1.00 35.02           C  
ATOM   1023  H   THR A  70      55.691   2.409  16.523  1.00  0.00           H  
ATOM   1024  HA  THR A  70      55.836  -0.283  17.400  1.00  0.00           H  
ATOM   1025  HB  THR A  70      54.737   2.080  18.933  1.00  0.00           H  
ATOM   1026  HG1 THR A  70      56.905   2.376  18.028  1.00  0.00           H  
ATOM   1027 HG21 THR A  70      56.025  -0.491  19.858  1.00  0.00           H  
ATOM   1028 HG22 THR A  70      54.312  -0.092  19.978  1.00  0.00           H  
ATOM   1029 HG23 THR A  70      55.499   0.830  20.900  1.00  0.00           H  
ATOM   1030  N   MET A  71      52.854   1.059  17.051  1.00 34.17           N  
ATOM   1031  CA  MET A  71      51.423   0.780  16.955  1.00 36.39           C  
ATOM   1032  C   MET A  71      51.134  -0.331  15.949  1.00 36.62           C  
ATOM   1033  O   MET A  71      50.352  -1.242  16.225  1.00 36.34           O  
ATOM   1034  CB  MET A  71      50.672   2.052  16.555  1.00 36.63           C  
ATOM   1035  CG  MET A  71      49.217   1.814  16.187  1.00 39.21           C  
ATOM   1036  SD  MET A  71      48.355   3.337  15.757  1.00 41.50           S  
ATOM   1037  CE  MET A  71      48.212   4.107  17.367  1.00 44.10           C  
ATOM   1038  H   MET A  71      53.175   1.960  16.839  1.00  0.00           H  
ATOM   1039  HA  MET A  71      51.081   0.465  17.930  1.00  0.00           H  
ATOM   1040  HB2 MET A  71      50.702   2.748  17.380  1.00  0.00           H  
ATOM   1041  HB3 MET A  71      51.168   2.495  15.704  1.00  0.00           H  
ATOM   1042  HG2 MET A  71      49.179   1.145  15.340  1.00  0.00           H  
ATOM   1043  HG3 MET A  71      48.717   1.358  17.028  1.00  0.00           H  
ATOM   1044  HE1 MET A  71      49.197   4.259  17.783  1.00  0.00           H  
ATOM   1045  HE2 MET A  71      47.639   3.467  18.022  1.00  0.00           H  
ATOM   1046  HE3 MET A  71      47.712   5.059  17.268  1.00  0.00           H  
ATOM   1047  N   MET A  72      51.773  -0.253  14.785  0.50 37.02           N  
ATOM   1048  CA  MET A  72      51.582  -1.248  13.735  0.50 37.92           C  
ATOM   1049  C   MET A  72      52.216  -2.583  14.110  0.50 37.80           C  
ATOM   1050  O   MET A  72      51.770  -3.635  13.661  0.50 37.61           O  
ATOM   1051  CB  MET A  72      52.163  -0.748  12.414  0.50 37.75           C  
ATOM   1052  CG  MET A  72      51.485   0.505  11.889  0.50 38.28           C  
ATOM   1053  SD  MET A  72      51.943   0.876  10.186  0.50 40.51           S  
ATOM   1054  CE  MET A  72      51.317  -0.577   9.347  0.50 40.68           C  
ATOM   1055  H   MET A  72      52.386   0.495  14.628  1.00  0.00           H  
ATOM   1056  HA  MET A  72      50.519  -1.395  13.613  1.00  0.00           H  
ATOM   1057  HB2 MET A  72      53.212  -0.533  12.554  1.00  0.00           H  
ATOM   1058  HB3 MET A  72      52.060  -1.526  11.672  1.00  0.00           H  
ATOM   1059  HG2 MET A  72      50.415   0.367  11.937  1.00  0.00           H  
ATOM   1060  HG3 MET A  72      51.768   1.340  12.513  1.00  0.00           H  
ATOM   1061  HE1 MET A  72      50.250  -0.649   9.500  1.00  0.00           H  
ATOM   1062  HE2 MET A  72      51.798  -1.458   9.745  1.00  0.00           H  
ATOM   1063  HE3 MET A  72      51.524  -0.499   8.290  1.00  0.00           H  
ATOM   1064  N   ALA A  73      53.265  -2.534  14.925  1.00 37.91           N  
ATOM   1065  CA  ALA A  73      53.956  -3.744  15.362  1.00 39.00           C  
ATOM   1066  C   ALA A  73      53.098  -4.559  16.329  1.00 39.77           C  
ATOM   1067  O   ALA A  73      53.304  -5.758  16.494  1.00 39.40           O  
ATOM   1068  CB  ALA A  73      55.286  -3.388  16.008  1.00 39.11           C  
ATOM   1069  H   ALA A  73      53.586  -1.663  15.238  1.00  0.00           H  
ATOM   1070  HA  ALA A  73      54.159  -4.344  14.487  1.00  0.00           H  
ATOM   1071  HB1 ALA A  73      55.812  -4.294  16.272  1.00  0.00           H  
ATOM   1072  HB2 ALA A  73      55.109  -2.802  16.897  1.00  0.00           H  
ATOM   1073  HB3 ALA A  73      55.882  -2.816  15.312  1.00  0.00           H  
ATOM   1074  N   ARG A  74      52.146  -3.898  16.977  1.00 40.96           N  
ATOM   1075  CA  ARG A  74      51.263  -4.564  17.929  1.00 42.55           C  
ATOM   1076  C   ARG A  74      50.129  -5.307  17.225  1.00 44.51           C  
ATOM   1077  O   ARG A  74      49.658  -6.334  17.707  1.00 44.74           O  
ATOM   1078  CB  ARG A  74      50.676  -3.545  18.905  1.00 42.63           C  
ATOM   1079  CG  ARG A  74      51.723  -2.811  19.723  1.00 42.53           C  
ATOM   1080  CD  ARG A  74      51.100  -1.710  20.564  1.00 42.83           C  
ATOM   1081  NE  ARG A  74      52.107  -0.929  21.275  1.00 42.01           N  
ATOM   1082  CZ  ARG A  74      51.815  -0.017  22.194  1.00 43.34           C  
ATOM   1083  NH1 ARG A  74      50.551   0.224  22.514  1.00 43.13           N  
ATOM   1084  NH2 ARG A  74      52.786   0.656  22.796  1.00 45.42           N  
ATOM   1085  H   ARG A  74      52.042  -2.937  16.817  1.00  0.00           H  
ATOM   1086  HA  ARG A  74      51.853  -5.277  18.483  1.00  0.00           H  
ATOM   1087  HB2 ARG A  74      50.110  -2.814  18.347  1.00  0.00           H  
ATOM   1088  HB3 ARG A  74      50.012  -4.057  19.586  1.00  0.00           H  
ATOM   1089  HG2 ARG A  74      52.214  -3.516  20.378  1.00  0.00           H  
ATOM   1090  HG3 ARG A  74      52.449  -2.374  19.053  1.00  0.00           H  
ATOM   1091  HD2 ARG A  74      50.541  -1.052  19.915  1.00  0.00           H  
ATOM   1092  HD3 ARG A  74      50.431  -2.159  21.283  1.00  0.00           H  
ATOM   1093  HE  ARG A  74      53.048  -1.093  21.054  1.00  0.00           H  
ATOM   1094 HH11 ARG A  74      49.816  -0.282  22.062  1.00  0.00           H  
ATOM   1095 HH12 ARG A  74      50.332   0.911  23.206  1.00  0.00           H  
ATOM   1096 HH21 ARG A  74      53.741   0.476  22.557  1.00  0.00           H  
ATOM   1097 HH22 ARG A  74      52.565   1.343  23.488  1.00  0.00           H  
ATOM   1098  N   LYS A  75      49.680  -4.777  16.095  1.00 47.06           N  
ATOM   1099  CA  LYS A  75      48.585  -5.394  15.353  1.00 48.94           C  
ATOM   1100  C   LYS A  75      49.081  -6.359  14.278  1.00 50.94           C  
ATOM   1101  O   LYS A  75      48.561  -7.466  14.143  1.00 51.43           O  
ATOM   1102  CB  LYS A  75      47.701  -4.318  14.716  1.00 48.75           C  
ATOM   1103  CG  LYS A  75      46.706  -3.692  15.683  1.00 49.05           C  
ATOM   1104  CD  LYS A  75      47.383  -2.734  16.650  1.00 48.39           C  
ATOM   1105  CE  LYS A  75      46.442  -2.309  17.765  1.00 48.37           C  
ATOM   1106  NZ  LYS A  75      46.055  -3.457  18.631  1.00 47.66           N  
ATOM   1107  H   LYS A  75      50.090  -3.955  15.754  1.00  0.00           H  
ATOM   1108  HA  LYS A  75      47.990  -5.951  16.060  1.00  0.00           H  
ATOM   1109  HB2 LYS A  75      48.333  -3.534  14.326  1.00  0.00           H  
ATOM   1110  HB3 LYS A  75      47.148  -4.761  13.901  1.00  0.00           H  
ATOM   1111  HG2 LYS A  75      45.964  -3.148  15.117  1.00  0.00           H  
ATOM   1112  HG3 LYS A  75      46.225  -4.478  16.246  1.00  0.00           H  
ATOM   1113  HD2 LYS A  75      48.241  -3.223  17.085  1.00  0.00           H  
ATOM   1114  HD3 LYS A  75      47.703  -1.856  16.108  1.00  0.00           H  
ATOM   1115  HE2 LYS A  75      46.936  -1.564  18.371  1.00  0.00           H  
ATOM   1116  HE3 LYS A  75      45.552  -1.883  17.326  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  75      46.900  -3.877  19.067  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  75      45.572  -4.184  18.066  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  75      45.412  -3.136  19.383  1.00  0.00           H  
ATOM   1120  N   MET A  76      50.085  -5.938  13.515  1.00 53.37           N  
ATOM   1121  CA  MET A  76      50.620  -6.761  12.432  1.00 55.34           C  
ATOM   1122  C   MET A  76      51.692  -7.743  12.902  1.00 56.13           C  
ATOM   1123  O   MET A  76      52.140  -8.584  12.122  1.00 56.27           O  
ATOM   1124  CB  MET A  76      51.188  -5.869  11.328  1.00 56.12           C  
ATOM   1125  CG  MET A  76      50.135  -5.030  10.626  1.00 57.63           C  
ATOM   1126  SD  MET A  76      48.839  -6.035   9.877  1.00 61.42           S  
ATOM   1127  CE  MET A  76      49.804  -7.066   8.776  1.00 61.41           C  
ATOM   1128  H   MET A  76      50.476  -5.055  13.684  1.00  0.00           H  
ATOM   1129  HA  MET A  76      49.798  -7.327  12.022  1.00  0.00           H  
ATOM   1130  HB2 MET A  76      51.920  -5.203  11.761  1.00  0.00           H  
ATOM   1131  HB3 MET A  76      51.672  -6.493  10.591  1.00  0.00           H  
ATOM   1132  HG2 MET A  76      49.684  -4.364  11.347  1.00  0.00           H  
ATOM   1133  HG3 MET A  76      50.614  -4.449   9.851  1.00  0.00           H  
ATOM   1134  HE1 MET A  76      50.515  -7.640   9.352  1.00  0.00           H  
ATOM   1135  HE2 MET A  76      50.332  -6.443   8.069  1.00  0.00           H  
ATOM   1136  HE3 MET A  76      49.147  -7.738   8.243  1.00  0.00           H  
ATOM   1137  N   LYS A  77      52.098  -7.656  14.167  1.00 57.43           N  
ATOM   1138  CA  LYS A  77      53.123  -8.560  14.692  1.00 58.19           C  
ATOM   1139  C   LYS A  77      52.856  -8.910  16.151  1.00 58.91           C  
ATOM   1140  O   LYS A  77      53.709  -8.697  17.015  1.00 59.03           O  
ATOM   1141  CB  LYS A  77      54.515  -7.926  14.573  1.00 58.38           C  
ATOM   1142  CG  LYS A  77      55.039  -7.837  13.149  1.00 58.67           C  
ATOM   1143  CD  LYS A  77      56.389  -7.140  13.099  1.00 58.43           C  
ATOM   1144  CE  LYS A  77      57.412  -7.849  13.971  1.00 58.37           C  
ATOM   1145  NZ  LYS A  77      58.730  -7.158  13.956  1.00 57.58           N  
ATOM   1146  H   LYS A  77      51.704  -6.978  14.755  1.00  0.00           H  
ATOM   1147  HA  LYS A  77      53.099  -9.466  14.106  1.00  0.00           H  
ATOM   1148  HB2 LYS A  77      54.476  -6.927  14.979  1.00  0.00           H  
ATOM   1149  HB3 LYS A  77      55.212  -8.512  15.153  1.00  0.00           H  
ATOM   1150  HG2 LYS A  77      55.146  -8.835  12.751  1.00  0.00           H  
ATOM   1151  HG3 LYS A  77      54.334  -7.281  12.549  1.00  0.00           H  
ATOM   1152  HD2 LYS A  77      56.743  -7.134  12.079  1.00  0.00           H  
ATOM   1153  HD3 LYS A  77      56.272  -6.125  13.448  1.00  0.00           H  
ATOM   1154  HE2 LYS A  77      57.043  -7.877  14.986  1.00  0.00           H  
ATOM   1155  HE3 LYS A  77      57.539  -8.858  13.607  1.00  0.00           H  
ATOM   1156  HZ1 LYS A  77      58.629  -6.187  14.315  1.00  0.00           H  
ATOM   1157  HZ2 LYS A  77      59.102  -7.119  12.985  1.00  0.00           H  
ATOM   1158  HZ3 LYS A  77      59.409  -7.669  14.555  1.00  0.00           H  
ATOM   1159  N   ASP A  78      51.677  -9.473  16.403  1.00 59.82           N  
ATOM   1160  CA  ASP A  78      51.269  -9.879  17.746  1.00 60.41           C  
ATOM   1161  C   ASP A  78      49.859 -10.451  17.705  1.00 61.10           C  
ATOM   1162  O   ASP A  78      49.625 -11.593  18.099  1.00 61.04           O  
ATOM   1163  CB  ASP A  78      51.320  -8.697  18.719  1.00 60.52           C  
ATOM   1164  CG  ASP A  78      50.983  -9.099  20.141  1.00 60.22           C  
ATOM   1165  OD1 ASP A  78      51.826  -9.756  20.787  1.00 59.44           O  
ATOM   1166  OD2 ASP A  78      49.878  -8.753  20.610  1.00 58.94           O  
ATOM   1167  H   ASP A  78      51.057  -9.619  15.659  1.00  0.00           H  
ATOM   1168  HA  ASP A  78      51.949 -10.647  18.084  1.00  0.00           H  
ATOM   1169  HB2 ASP A  78      52.314  -8.276  18.710  1.00  0.00           H  
ATOM   1170  HB3 ASP A  78      50.613  -7.945  18.399  1.00  0.00           H  
ATOM   1171  N   THR A  79      48.923  -9.641  17.222  1.00 61.55           N  
ATOM   1172  CA  THR A  79      47.532 -10.055  17.112  1.00 61.81           C  
ATOM   1173  C   THR A  79      47.207 -10.476  15.684  1.00 61.76           C  
ATOM   1174  O   THR A  79      48.105 -10.594  14.848  1.00 61.74           O  
ATOM   1175  CB  THR A  79      46.570  -8.929  17.533  1.00 62.06           C  
ATOM   1176  OG1 THR A  79      46.780  -7.773  16.715  1.00 61.92           O  
ATOM   1177  CG2 THR A  79      46.770  -8.563  18.995  1.00 62.02           C  
ATOM   1178  H   THR A  79      49.176  -8.740  16.932  1.00  0.00           H  
ATOM   1179  HA  THR A  79      47.380 -10.898  17.770  1.00  0.00           H  
ATOM   1180  HB  THR A  79      45.555  -9.274  17.400  1.00  0.00           H  
ATOM   1181  HG1 THR A  79      47.481  -7.950  16.083  1.00  0.00           H  
ATOM   1182 HG21 THR A  79      47.787  -8.234  19.148  1.00  0.00           H  
ATOM   1183 HG22 THR A  79      46.575  -9.427  19.613  1.00  0.00           H  
ATOM   1184 HG23 THR A  79      46.090  -7.768  19.264  1.00  0.00           H  
ATOM   1185  N   ASP A  80      45.919 -10.713  15.428  1.00 61.67           N  
ATOM   1186  CA  ASP A  80      45.432 -11.121  14.109  1.00 61.47           C  
ATOM   1187  C   ASP A  80      45.874 -12.543  13.776  1.00 60.95           C  
ATOM   1188  O   ASP A  80      46.939 -12.758  13.197  1.00 61.24           O  
ATOM   1189  CB  ASP A  80      45.897 -10.146  13.021  1.00 61.72           C  
ATOM   1190  CG  ASP A  80      45.200 -10.382  11.696  1.00 62.15           C  
ATOM   1191  OD1 ASP A  80      44.047  -9.926  11.543  1.00 61.79           O  
ATOM   1192  OD2 ASP A  80      45.806 -11.022  10.812  1.00 63.19           O  
ATOM   1193  H   ASP A  80      45.271 -10.611  16.156  1.00  0.00           H  
ATOM   1194  HA  ASP A  80      44.353 -11.103  14.147  1.00  0.00           H  
ATOM   1195  HB2 ASP A  80      45.690  -9.135  13.340  1.00  0.00           H  
ATOM   1196  HB3 ASP A  80      46.961 -10.262  12.874  1.00  0.00           H  
ATOM   1197  N   SER A  81      45.044 -13.510  14.151  1.00 60.03           N  
ATOM   1198  CA  SER A  81      45.333 -14.917  13.898  1.00 59.33           C  
ATOM   1199  C   SER A  81      44.051 -15.664  13.559  1.00 58.70           C  
ATOM   1200  O   SER A  81      43.954 -16.322  12.523  1.00 58.65           O  
ATOM   1201  CB  SER A  81      45.998 -15.556  15.121  1.00 59.37           C  
ATOM   1202  OG  SER A  81      47.240 -14.939  15.412  1.00 59.25           O  
ATOM   1203  H   SER A  81      44.212 -13.271  14.611  1.00  0.00           H  
ATOM   1204  HA  SER A  81      46.008 -14.975  13.057  1.00  0.00           H  
ATOM   1205  HB2 SER A  81      45.349 -15.450  15.977  1.00  0.00           H  
ATOM   1206  HB3 SER A  81      46.168 -16.605  14.927  1.00  0.00           H  
ATOM   1207  HG  SER A  81      47.283 -14.084  14.976  1.00  0.00           H  
ATOM   1208  N   GLU A  82      43.069 -15.555  14.444  1.00 57.85           N  
ATOM   1209  CA  GLU A  82      41.781 -16.203  14.248  1.00 57.10           C  
ATOM   1210  C   GLU A  82      40.668 -15.307  14.777  1.00 56.29           C  
ATOM   1211  O   GLU A  82      40.818 -14.688  15.831  1.00 56.33           O  
ATOM   1212  CB  GLU A  82      41.754 -17.559  14.956  1.00 57.15           C  
ATOM   1213  CG  GLU A  82      40.583 -18.438  14.550  1.00 57.16           C  
ATOM   1214  CD  GLU A  82      40.552 -18.716  13.060  1.00 57.22           C  
ATOM   1215  OE1 GLU A  82      41.344 -19.563  12.598  1.00 57.10           O  
ATOM   1216  OE2 GLU A  82      39.734 -18.087  12.355  1.00 57.33           O  
ATOM   1217  H   GLU A  82      43.216 -15.023  15.254  1.00  0.00           H  
ATOM   1218  HA  GLU A  82      41.639 -16.352  13.187  1.00  0.00           H  
ATOM   1219  HB2 GLU A  82      42.668 -18.088  14.730  1.00  0.00           H  
ATOM   1220  HB3 GLU A  82      41.700 -17.393  16.022  1.00  0.00           H  
ATOM   1221  HG2 GLU A  82      40.656 -19.379  15.075  1.00  0.00           H  
ATOM   1222  HG3 GLU A  82      39.664 -17.942  14.829  1.00  0.00           H  
ATOM   1223  N   GLU A  83      39.560 -15.240  14.030  1.00 55.18           N  
ATOM   1224  CA  GLU A  83      38.410 -14.409  14.399  1.00 54.27           C  
ATOM   1225  C   GLU A  83      38.761 -12.922  14.346  1.00 53.48           C  
ATOM   1226  O   GLU A  83      38.006 -12.079  14.827  1.00 53.50           O  
ATOM   1227  CB  GLU A  83      37.881 -14.778  15.790  1.00 54.27           C  
ATOM   1228  CG  GLU A  83      36.738 -15.782  15.767  1.00 54.14           C  
ATOM   1229  CD  GLU A  83      37.168 -17.155  15.291  1.00 53.98           C  
ATOM   1230  OE1 GLU A  83      37.637 -17.953  16.129  1.00 53.80           O  
ATOM   1231  OE2 GLU A  83      37.034 -17.434  14.080  1.00 53.79           O  
ATOM   1232  H   GLU A  83      39.515 -15.767  13.205  1.00  0.00           H  
ATOM   1233  HA  GLU A  83      37.631 -14.599  13.674  1.00  0.00           H  
ATOM   1234  HB2 GLU A  83      38.690 -15.201  16.368  1.00  0.00           H  
ATOM   1235  HB3 GLU A  83      37.533 -13.880  16.279  1.00  0.00           H  
ATOM   1236  HG2 GLU A  83      36.339 -15.875  16.766  1.00  0.00           H  
ATOM   1237  HG3 GLU A  83      35.967 -15.413  15.106  1.00  0.00           H  
ATOM   1238  N   GLU A  84      39.913 -12.611  13.755  1.00 52.47           N  
ATOM   1239  CA  GLU A  84      40.371 -11.233  13.635  1.00 51.53           C  
ATOM   1240  C   GLU A  84      40.597 -10.879  12.171  1.00 50.70           C  
ATOM   1241  O   GLU A  84      40.492  -9.717  11.778  1.00 50.65           O  
ATOM   1242  CB  GLU A  84      41.660 -11.031  14.432  1.00 51.50           C  
ATOM   1243  CG  GLU A  84      41.490 -11.253  15.926  1.00 51.44           C  
ATOM   1244  CD  GLU A  84      42.805 -11.216  16.676  1.00 51.40           C  
ATOM   1245  OE1 GLU A  84      43.207 -10.119  17.118  1.00 51.44           O  
ATOM   1246  OE2 GLU A  84      43.435 -12.285  16.822  1.00 51.37           O  
ATOM   1247  H   GLU A  84      40.469 -13.330  13.390  1.00  0.00           H  
ATOM   1248  HA  GLU A  84      39.602 -10.589  14.036  1.00  0.00           H  
ATOM   1249  HB2 GLU A  84      42.406 -11.723  14.070  1.00  0.00           H  
ATOM   1250  HB3 GLU A  84      42.012 -10.022  14.277  1.00  0.00           H  
ATOM   1251  HG2 GLU A  84      40.847 -10.479  16.320  1.00  0.00           H  
ATOM   1252  HG3 GLU A  84      41.029 -12.217  16.083  1.00  0.00           H  
ATOM   1253  N   ILE A  85      40.912 -11.893  11.371  1.00 49.66           N  
ATOM   1254  CA  ILE A  85      41.131 -11.703   9.943  1.00 48.88           C  
ATOM   1255  C   ILE A  85      39.789 -11.614   9.228  1.00 48.30           C  
ATOM   1256  O   ILE A  85      39.666 -10.991   8.174  1.00 48.02           O  
ATOM   1257  CB  ILE A  85      41.957 -12.857   9.341  1.00 48.69           C  
ATOM   1258  CG1 ILE A  85      43.115 -13.222  10.269  1.00 48.38           C  
ATOM   1259  CG2 ILE A  85      42.481 -12.477   7.964  1.00 48.23           C  
ATOM   1260  CD1 ILE A  85      44.029 -14.286   9.703  1.00 48.01           C  
ATOM   1261  H   ILE A  85      41.000 -12.792  11.751  1.00  0.00           H  
ATOM   1262  HA  ILE A  85      41.672 -10.778   9.803  1.00  0.00           H  
ATOM   1263  HB  ILE A  85      41.310 -13.714   9.229  1.00  0.00           H  
ATOM   1264 HG12 ILE A  85      43.709 -12.341  10.457  1.00  0.00           H  
ATOM   1265 HG13 ILE A  85      42.716 -13.589  11.204  1.00  0.00           H  
ATOM   1266 HG21 ILE A  85      43.115 -11.606   8.048  1.00  0.00           H  
ATOM   1267 HG22 ILE A  85      41.650 -12.256   7.310  1.00  0.00           H  
ATOM   1268 HG23 ILE A  85      43.051 -13.299   7.556  1.00  0.00           H  
ATOM   1269 HD11 ILE A  85      44.453 -13.938   8.773  1.00  0.00           H  
ATOM   1270 HD12 ILE A  85      43.464 -15.189   9.525  1.00  0.00           H  
ATOM   1271 HD13 ILE A  85      44.822 -14.491  10.407  1.00  0.00           H  
ATOM   1272  N   ARG A  86      38.786 -12.255   9.826  1.00 47.70           N  
ATOM   1273  CA  ARG A  86      37.432 -12.252   9.286  1.00 47.31           C  
ATOM   1274  C   ARG A  86      36.825 -10.855   9.385  1.00 46.55           C  
ATOM   1275  O   ARG A  86      36.021 -10.454   8.543  1.00 46.62           O  
ATOM   1276  CB  ARG A  86      36.558 -13.260  10.036  1.00 47.53           C  
ATOM   1277  CG  ARG A  86      35.172 -13.427   9.436  1.00 48.26           C  
ATOM   1278  CD  ARG A  86      35.244 -13.888   7.990  1.00 49.09           C  
ATOM   1279  NE  ARG A  86      33.934 -13.879   7.347  1.00 49.58           N  
ATOM   1280  CZ  ARG A  86      33.712 -14.354   6.126  1.00 49.77           C  
ATOM   1281  NH1 ARG A  86      34.707 -14.881   5.427  1.00 50.11           N  
ATOM   1282  NH2 ARG A  86      32.494 -14.304   5.604  1.00 49.93           N  
ATOM   1283  H   ARG A  86      38.979 -12.757  10.645  1.00  0.00           H  
ATOM   1284  HA  ARG A  86      37.487 -12.537   8.246  1.00  0.00           H  
ATOM   1285  HB2 ARG A  86      37.050 -14.222  10.026  1.00  0.00           H  
ATOM   1286  HB3 ARG A  86      36.448 -12.933  11.059  1.00  0.00           H  
ATOM   1287  HG2 ARG A  86      34.627 -14.161  10.011  1.00  0.00           H  
ATOM   1288  HG3 ARG A  86      34.656 -12.479   9.478  1.00  0.00           H  
ATOM   1289  HD2 ARG A  86      35.904 -13.227   7.448  1.00  0.00           H  
ATOM   1290  HD3 ARG A  86      35.642 -14.892   7.965  1.00  0.00           H  
ATOM   1291  HE  ARG A  86      33.184 -13.497   7.848  1.00  0.00           H  
ATOM   1292 HH11 ARG A  86      35.627 -14.922   5.818  1.00  0.00           H  
ATOM   1293 HH12 ARG A  86      34.538 -15.239   4.508  1.00  0.00           H  
ATOM   1294 HH21 ARG A  86      31.741 -13.909   6.130  1.00  0.00           H  
ATOM   1295 HH22 ARG A  86      32.329 -14.662   4.685  1.00  0.00           H  
ATOM   1296  N   GLU A  87      37.221 -10.120  10.422  1.00 45.58           N  
ATOM   1297  CA  GLU A  87      36.736  -8.761  10.630  1.00 44.77           C  
ATOM   1298  C   GLU A  87      37.309  -7.830   9.569  1.00 44.24           C  
ATOM   1299  O   GLU A  87      36.628  -6.927   9.086  1.00 44.24           O  
ATOM   1300  CB  GLU A  87      37.128  -8.264  12.022  1.00 44.68           C  
ATOM   1301  CG  GLU A  87      36.688  -9.187  13.145  1.00 44.58           C  
ATOM   1302  CD  GLU A  87      37.111  -8.682  14.510  1.00 44.50           C  
ATOM   1303  OE1 GLU A  87      38.281  -8.900  14.887  1.00 43.96           O  
ATOM   1304  OE2 GLU A  87      36.271  -8.069  15.202  1.00 44.01           O  
ATOM   1305  H   GLU A  87      37.856 -10.503  11.063  1.00  0.00           H  
ATOM   1306  HA  GLU A  87      35.660  -8.772  10.546  1.00  0.00           H  
ATOM   1307  HB2 GLU A  87      38.203  -8.166  12.067  1.00  0.00           H  
ATOM   1308  HB3 GLU A  87      36.680  -7.295  12.184  1.00  0.00           H  
ATOM   1309  HG2 GLU A  87      35.611  -9.269  13.126  1.00  0.00           H  
ATOM   1310  HG3 GLU A  87      37.125 -10.162  12.986  1.00  0.00           H  
ATOM   1311  N   ALA A  88      38.571  -8.064   9.217  1.00 43.21           N  
ATOM   1312  CA  ALA A  88      39.252  -7.265   8.205  1.00 42.69           C  
ATOM   1313  C   ALA A  88      38.714  -7.582   6.815  1.00 42.03           C  
ATOM   1314  O   ALA A  88      38.666  -6.714   5.946  1.00 42.26           O  
ATOM   1315  CB  ALA A  88      40.751  -7.509   8.264  1.00 42.67           C  
ATOM   1316  H   ALA A  88      39.058  -8.795   9.650  1.00  0.00           H  
ATOM   1317  HA  ALA A  88      39.070  -6.223   8.424  1.00  0.00           H  
ATOM   1318  HB1 ALA A  88      41.247  -6.877   7.543  1.00  0.00           H  
ATOM   1319  HB2 ALA A  88      40.956  -8.545   8.037  1.00  0.00           H  
ATOM   1320  HB3 ALA A  88      41.114  -7.279   9.255  1.00  0.00           H  
ATOM   1321  N   PHE A  89      38.316  -8.837   6.618  1.00 41.52           N  
ATOM   1322  CA  PHE A  89      37.766  -9.287   5.344  1.00 40.80           C  
ATOM   1323  C   PHE A  89      36.425  -8.610   5.076  1.00 40.34           C  
ATOM   1324  O   PHE A  89      36.091  -8.296   3.934  1.00 39.89           O  
ATOM   1325  CB  PHE A  89      37.595 -10.810   5.364  1.00 40.86           C  
ATOM   1326  CG  PHE A  89      36.964 -11.378   4.123  1.00 40.98           C  
ATOM   1327  CD1 PHE A  89      37.726 -11.621   2.992  1.00 40.93           C  
ATOM   1328  CD2 PHE A  89      35.611 -11.677   4.090  1.00 40.92           C  
ATOM   1329  CE1 PHE A  89      37.150 -12.150   1.853  1.00 40.56           C  
ATOM   1330  CE2 PHE A  89      35.030 -12.204   2.953  1.00 41.20           C  
ATOM   1331  CZ  PHE A  89      35.801 -12.441   1.833  1.00 41.21           C  
ATOM   1332  H   PHE A  89      38.396  -9.480   7.353  1.00  0.00           H  
ATOM   1333  HA  PHE A  89      38.461  -9.017   4.563  1.00  0.00           H  
ATOM   1334  HB2 PHE A  89      38.565 -11.270   5.480  1.00  0.00           H  
ATOM   1335  HB3 PHE A  89      36.974 -11.081   6.206  1.00  0.00           H  
ATOM   1336  HD1 PHE A  89      38.782 -11.393   3.006  1.00  0.00           H  
ATOM   1337  HD2 PHE A  89      35.006 -11.491   4.966  1.00  0.00           H  
ATOM   1338  HE1 PHE A  89      37.756 -12.334   0.977  1.00  0.00           H  
ATOM   1339  HE2 PHE A  89      33.974 -12.431   2.941  1.00  0.00           H  
ATOM   1340  HZ  PHE A  89      35.349 -12.854   0.943  1.00  0.00           H  
ATOM   1341  N   ARG A  90      35.667  -8.391   6.147  1.00 39.76           N  
ATOM   1342  CA  ARG A  90      34.360  -7.748   6.063  1.00 39.54           C  
ATOM   1343  C   ARG A  90      34.488  -6.275   5.676  1.00 39.13           C  
ATOM   1344  O   ARG A  90      33.544  -5.673   5.163  1.00 38.77           O  
ATOM   1345  CB  ARG A  90      33.643  -7.877   7.406  1.00 39.47           C  
ATOM   1346  CG  ARG A  90      32.142  -7.655   7.332  1.00 40.06           C  
ATOM   1347  CD  ARG A  90      31.484  -7.919   8.676  1.00 40.20           C  
ATOM   1348  NE  ARG A  90      31.792  -9.255   9.180  1.00 40.80           N  
ATOM   1349  CZ  ARG A  90      32.415  -9.483  10.333  1.00 40.64           C  
ATOM   1350  NH1 ARG A  90      32.793  -8.468  11.097  1.00 40.70           N  
ATOM   1351  NH2 ARG A  90      32.661 -10.727  10.720  1.00 40.60           N  
ATOM   1352  H   ARG A  90      35.990  -8.682   7.025  1.00  0.00           H  
ATOM   1353  HA  ARG A  90      33.784  -8.260   5.307  1.00  0.00           H  
ATOM   1354  HB2 ARG A  90      33.817  -8.867   7.799  1.00  0.00           H  
ATOM   1355  HB3 ARG A  90      34.058  -7.152   8.091  1.00  0.00           H  
ATOM   1356  HG2 ARG A  90      31.952  -6.633   7.042  1.00  0.00           H  
ATOM   1357  HG3 ARG A  90      31.723  -8.326   6.597  1.00  0.00           H  
ATOM   1358  HD2 ARG A  90      31.837  -7.186   9.387  1.00  0.00           H  
ATOM   1359  HD3 ARG A  90      30.414  -7.824   8.564  1.00  0.00           H  
ATOM   1360  HE  ARG A  90      31.522 -10.021   8.631  1.00  0.00           H  
ATOM   1361 HH11 ARG A  90      32.610  -7.529  10.807  1.00  0.00           H  
ATOM   1362 HH12 ARG A  90      33.261  -8.642  11.964  1.00  0.00           H  
ATOM   1363 HH21 ARG A  90      32.379 -11.495  10.146  1.00  0.00           H  
ATOM   1364 HH22 ARG A  90      33.130 -10.897  11.587  1.00  0.00           H  
ATOM   1365  N   VAL A  91      35.663  -5.700   5.926  1.00 38.65           N  
ATOM   1366  CA  VAL A  91      35.914  -4.301   5.602  1.00 38.49           C  
ATOM   1367  C   VAL A  91      36.007  -4.105   4.091  1.00 38.58           C  
ATOM   1368  O   VAL A  91      35.486  -3.130   3.548  1.00 39.41           O  
ATOM   1369  CB  VAL A  91      37.205  -3.788   6.269  1.00 38.39           C  
ATOM   1370  CG1 VAL A  91      37.500  -2.357   5.848  1.00 38.23           C  
ATOM   1371  CG2 VAL A  91      37.094  -3.890   7.782  1.00 38.10           C  
ATOM   1372  H   VAL A  91      36.381  -6.239   6.318  1.00  0.00           H  
ATOM   1373  HA  VAL A  91      35.084  -3.719   5.977  1.00  0.00           H  
ATOM   1374  HB  VAL A  91      38.026  -4.412   5.947  1.00  0.00           H  
ATOM   1375 HG11 VAL A  91      36.685  -1.717   6.154  1.00  0.00           H  
ATOM   1376 HG12 VAL A  91      37.609  -2.313   4.774  1.00  0.00           H  
ATOM   1377 HG13 VAL A  91      38.414  -2.025   6.317  1.00  0.00           H  
ATOM   1378 HG21 VAL A  91      36.934  -4.920   8.063  1.00  0.00           H  
ATOM   1379 HG22 VAL A  91      36.263  -3.290   8.123  1.00  0.00           H  
ATOM   1380 HG23 VAL A  91      38.007  -3.531   8.234  1.00  0.00           H  
ATOM   1381  N   PHE A  92      36.661  -5.046   3.413  1.00 38.07           N  
ATOM   1382  CA  PHE A  92      36.802  -4.982   1.964  1.00 37.91           C  
ATOM   1383  C   PHE A  92      35.506  -5.430   1.304  1.00 38.23           C  
ATOM   1384  O   PHE A  92      34.935  -4.724   0.474  1.00 38.44           O  
ATOM   1385  CB  PHE A  92      37.955  -5.872   1.492  1.00 37.68           C  
ATOM   1386  CG  PHE A  92      39.302  -5.466   2.023  1.00 37.24           C  
ATOM   1387  CD1 PHE A  92      40.038  -4.475   1.396  1.00 37.93           C  
ATOM   1388  CD2 PHE A  92      39.834  -6.083   3.143  1.00 36.91           C  
ATOM   1389  CE1 PHE A  92      41.279  -4.105   1.878  1.00 37.56           C  
ATOM   1390  CE2 PHE A  92      41.074  -5.717   3.630  1.00 36.60           C  
ATOM   1391  CZ  PHE A  92      41.798  -4.726   2.996  1.00 37.06           C  
ATOM   1392  H   PHE A  92      37.032  -5.817   3.892  1.00  0.00           H  
ATOM   1393  HA  PHE A  92      37.004  -3.957   1.690  1.00  0.00           H  
ATOM   1394  HB2 PHE A  92      37.768  -6.886   1.809  1.00  0.00           H  
ATOM   1395  HB3 PHE A  92      38.001  -5.842   0.413  1.00  0.00           H  
ATOM   1396  HD1 PHE A  92      39.633  -3.986   0.522  1.00  0.00           H  
ATOM   1397  HD2 PHE A  92      39.269  -6.858   3.640  1.00  0.00           H  
ATOM   1398  HE1 PHE A  92      41.843  -3.330   1.379  1.00  0.00           H  
ATOM   1399  HE2 PHE A  92      41.477  -6.205   4.505  1.00  0.00           H  
ATOM   1400  HZ  PHE A  92      42.768  -4.439   3.374  1.00  0.00           H  
ATOM   1401  N   ASP A  93      35.054  -6.619   1.689  1.00 38.14           N  
ATOM   1402  CA  ASP A  93      33.820  -7.190   1.169  1.00 38.30           C  
ATOM   1403  C   ASP A  93      32.633  -6.721   2.009  1.00 37.99           C  
ATOM   1404  O   ASP A  93      32.212  -7.404   2.943  1.00 38.00           O  
ATOM   1405  CB  ASP A  93      33.914  -8.716   1.178  1.00 38.25           C  
ATOM   1406  CG  ASP A  93      32.775  -9.381   0.437  1.00 38.72           C  
ATOM   1407  OD1 ASP A  93      32.116  -8.703  -0.377  1.00 39.57           O  
ATOM   1408  OD2 ASP A  93      32.544 -10.583   0.671  1.00 38.28           O  
ATOM   1409  H   ASP A  93      35.570  -7.130   2.347  1.00  0.00           H  
ATOM   1410  HA  ASP A  93      33.691  -6.846   0.153  1.00  0.00           H  
ATOM   1411  HB2 ASP A  93      34.841  -9.014   0.712  1.00  0.00           H  
ATOM   1412  HB3 ASP A  93      33.904  -9.063   2.201  1.00  0.00           H  
ATOM   1413  N   LYS A  94      32.118  -5.539   1.679  1.00 37.98           N  
ATOM   1414  CA  LYS A  94      30.997  -4.939   2.401  1.00 37.60           C  
ATOM   1415  C   LYS A  94      29.716  -5.771   2.327  1.00 37.58           C  
ATOM   1416  O   LYS A  94      29.055  -5.981   3.345  1.00 37.48           O  
ATOM   1417  CB  LYS A  94      30.728  -3.535   1.859  1.00 37.42           C  
ATOM   1418  CG  LYS A  94      29.622  -2.798   2.596  1.00 37.58           C  
ATOM   1419  CD  LYS A  94      29.388  -1.415   2.011  1.00 37.89           C  
ATOM   1420  CE  LYS A  94      28.288  -0.676   2.754  1.00 38.14           C  
ATOM   1421  NZ  LYS A  94      28.607  -0.511   4.199  1.00 37.97           N  
ATOM   1422  H   LYS A  94      32.518  -5.032   0.942  1.00  0.00           H  
ATOM   1423  HA  LYS A  94      31.288  -4.854   3.437  1.00  0.00           H  
ATOM   1424  HB2 LYS A  94      31.633  -2.952   1.938  1.00  0.00           H  
ATOM   1425  HB3 LYS A  94      30.448  -3.611   0.819  1.00  0.00           H  
ATOM   1426  HG2 LYS A  94      28.708  -3.369   2.519  1.00  0.00           H  
ATOM   1427  HG3 LYS A  94      29.899  -2.698   3.635  1.00  0.00           H  
ATOM   1428  HD2 LYS A  94      30.303  -0.846   2.083  1.00  0.00           H  
ATOM   1429  HD3 LYS A  94      29.106  -1.517   0.974  1.00  0.00           H  
ATOM   1430  HE2 LYS A  94      28.162   0.299   2.308  1.00  0.00           H  
ATOM   1431  HE3 LYS A  94      27.368  -1.236   2.659  1.00  0.00           H  
ATOM   1432  HZ1 LYS A  94      29.488   0.031   4.310  1.00  0.00           H  
ATOM   1433  HZ2 LYS A  94      28.727  -1.441   4.647  1.00  0.00           H  
ATOM   1434  HZ3 LYS A  94      27.837  -0.003   4.679  1.00  0.00           H  
ATOM   1435  N   ASP A  95      29.362  -6.246   1.133  1.00 37.52           N  
ATOM   1436  CA  ASP A  95      28.134  -7.024   0.968  1.00 37.25           C  
ATOM   1437  C   ASP A  95      28.253  -8.430   1.557  1.00 36.96           C  
ATOM   1438  O   ASP A  95      27.252  -9.136   1.685  1.00 37.48           O  
ATOM   1439  CB  ASP A  95      27.752  -7.104  -0.512  1.00 37.28           C  
ATOM   1440  CG  ASP A  95      28.945  -7.370  -1.407  1.00 37.47           C  
ATOM   1441  OD1 ASP A  95      29.356  -8.543  -1.515  1.00 37.48           O  
ATOM   1442  OD2 ASP A  95      29.468  -6.405  -2.002  1.00 36.71           O  
ATOM   1443  H   ASP A  95      29.934  -6.077   0.355  1.00  0.00           H  
ATOM   1444  HA  ASP A  95      27.349  -6.502   1.494  1.00  0.00           H  
ATOM   1445  HB2 ASP A  95      27.039  -7.902  -0.650  1.00  0.00           H  
ATOM   1446  HB3 ASP A  95      27.302  -6.169  -0.812  1.00  0.00           H  
ATOM   1447  N   GLY A  96      29.471  -8.824   1.925  1.00 36.57           N  
ATOM   1448  CA  GLY A  96      29.689 -10.130   2.528  1.00 36.07           C  
ATOM   1449  C   GLY A  96      29.229 -11.295   1.667  1.00 35.72           C  
ATOM   1450  O   GLY A  96      28.509 -12.171   2.147  1.00 35.46           O  
ATOM   1451  H   GLY A  96      30.231  -8.221   1.786  1.00  0.00           H  
ATOM   1452  HA2 GLY A  96      30.744 -10.245   2.725  1.00  0.00           H  
ATOM   1453  HA3 GLY A  96      29.159 -10.166   3.469  1.00  0.00           H  
ATOM   1454  N   ASN A  97      29.634 -11.319   0.401  1.00 35.32           N  
ATOM   1455  CA  ASN A  97      29.241 -12.408  -0.489  1.00 35.07           C  
ATOM   1456  C   ASN A  97      30.312 -13.495  -0.522  1.00 34.82           C  
ATOM   1457  O   ASN A  97      30.140 -14.530  -1.166  1.00 35.00           O  
ATOM   1458  CB  ASN A  97      28.964 -11.893  -1.907  1.00 34.76           C  
ATOM   1459  CG  ASN A  97      30.219 -11.450  -2.636  1.00 34.73           C  
ATOM   1460  OD1 ASN A  97      31.130 -10.882  -2.040  1.00 32.82           O  
ATOM   1461  ND2 ASN A  97      30.270 -11.711  -3.936  1.00 33.67           N  
ATOM   1462  H   ASN A  97      30.206 -10.598   0.062  1.00  0.00           H  
ATOM   1463  HA  ASN A  97      28.332 -12.837  -0.093  1.00  0.00           H  
ATOM   1464  HB2 ASN A  97      28.500 -12.679  -2.482  1.00  0.00           H  
ATOM   1465  HB3 ASN A  97      28.288 -11.052  -1.849  1.00  0.00           H  
ATOM   1466 HD21 ASN A  97      29.507 -12.169  -4.347  1.00  0.00           H  
ATOM   1467 HD22 ASN A  97      31.069 -11.436  -4.432  1.00  0.00           H  
ATOM   1468  N   GLY A  98      31.418 -13.252   0.178  1.00 34.83           N  
ATOM   1469  CA  GLY A  98      32.495 -14.223   0.230  1.00 34.52           C  
ATOM   1470  C   GLY A  98      33.561 -13.992  -0.824  1.00 34.10           C  
ATOM   1471  O   GLY A  98      34.529 -14.744  -0.899  1.00 33.79           O  
ATOM   1472  H   GLY A  98      31.511 -12.401   0.655  1.00  0.00           H  
ATOM   1473  HA2 GLY A  98      32.957 -14.175   1.205  1.00  0.00           H  
ATOM   1474  HA3 GLY A  98      32.078 -15.209   0.092  1.00  0.00           H  
ATOM   1475  N   TYR A  99      33.390 -12.955  -1.639  1.00 33.79           N  
ATOM   1476  CA  TYR A  99      34.353 -12.651  -2.695  1.00 33.72           C  
ATOM   1477  C   TYR A  99      34.641 -11.154  -2.782  1.00 34.27           C  
ATOM   1478  O   TYR A  99      33.726 -10.334  -2.787  1.00 35.05           O  
ATOM   1479  CB  TYR A  99      33.835 -13.152  -4.044  1.00 33.54           C  
ATOM   1480  CG  TYR A  99      34.004 -14.639  -4.255  1.00 32.94           C  
ATOM   1481  CD1 TYR A  99      35.221 -15.166  -4.665  1.00 32.93           C  
ATOM   1482  CD2 TYR A  99      32.945 -15.515  -4.050  1.00 32.14           C  
ATOM   1483  CE1 TYR A  99      35.380 -16.523  -4.864  1.00 31.79           C  
ATOM   1484  CE2 TYR A  99      33.097 -16.874  -4.245  1.00 31.84           C  
ATOM   1485  CZ  TYR A  99      34.317 -17.373  -4.653  1.00 31.96           C  
ATOM   1486  OH  TYR A  99      34.472 -18.726  -4.850  1.00 32.44           O  
ATOM   1487  H   TYR A  99      32.600 -12.385  -1.533  1.00  0.00           H  
ATOM   1488  HA  TYR A  99      35.272 -13.168  -2.462  1.00  0.00           H  
ATOM   1489  HB2 TYR A  99      32.782 -12.926  -4.121  1.00  0.00           H  
ATOM   1490  HB3 TYR A  99      34.365 -12.642  -4.835  1.00  0.00           H  
ATOM   1491  HD1 TYR A  99      36.054 -14.498  -4.828  1.00  0.00           H  
ATOM   1492  HD2 TYR A  99      31.992 -15.121  -3.731  1.00  0.00           H  
ATOM   1493  HE1 TYR A  99      36.336 -16.913  -5.183  1.00  0.00           H  
ATOM   1494  HE2 TYR A  99      32.263 -17.540  -4.080  1.00  0.00           H  
ATOM   1495  HH  TYR A  99      35.296 -19.015  -4.451  1.00  0.00           H  
ATOM   1496  N   ILE A 100      35.921 -10.807  -2.856  1.00 34.21           N  
ATOM   1497  CA  ILE A 100      36.332  -9.412  -2.954  1.00 34.15           C  
ATOM   1498  C   ILE A 100      36.664  -9.049  -4.396  1.00 34.18           C  
ATOM   1499  O   ILE A 100      37.671  -9.502  -4.940  1.00 34.13           O  
ATOM   1500  CB  ILE A 100      37.563  -9.115  -2.076  1.00 34.00           C  
ATOM   1501  CG1 ILE A 100      37.291  -9.495  -0.622  1.00 34.37           C  
ATOM   1502  CG2 ILE A 100      37.945  -7.645  -2.176  1.00 34.58           C  
ATOM   1503  CD1 ILE A 100      38.472  -9.250   0.291  1.00 33.76           C  
ATOM   1504  H   ILE A 100      36.606 -11.508  -2.868  1.00  0.00           H  
ATOM   1505  HA  ILE A 100      35.512  -8.795  -2.615  1.00  0.00           H  
ATOM   1506  HB  ILE A 100      38.390  -9.702  -2.446  1.00  0.00           H  
ATOM   1507 HG12 ILE A 100      36.460  -8.914  -0.253  1.00  0.00           H  
ATOM   1508 HG13 ILE A 100      37.043 -10.545  -0.571  1.00  0.00           H  
ATOM   1509 HG21 ILE A 100      37.120  -7.035  -1.838  1.00  0.00           H  
ATOM   1510 HG22 ILE A 100      38.175  -7.402  -3.203  1.00  0.00           H  
ATOM   1511 HG23 ILE A 100      38.810  -7.455  -1.559  1.00  0.00           H  
ATOM   1512 HD11 ILE A 100      38.724  -8.200   0.280  1.00  0.00           H  
ATOM   1513 HD12 ILE A 100      39.318  -9.827  -0.051  1.00  0.00           H  
ATOM   1514 HD13 ILE A 100      38.217  -9.548   1.298  1.00  0.00           H  
ATOM   1515  N   SER A 101      35.811  -8.243  -5.019  1.00 33.98           N  
ATOM   1516  CA  SER A 101      36.033  -7.823  -6.396  1.00 34.02           C  
ATOM   1517  C   SER A 101      36.998  -6.644  -6.461  1.00 34.15           C  
ATOM   1518  O   SER A 101      37.367  -6.072  -5.434  1.00 34.29           O  
ATOM   1519  CB  SER A 101      34.707  -7.445  -7.057  1.00 33.91           C  
ATOM   1520  OG  SER A 101      34.109  -6.340  -6.404  1.00 34.27           O  
ATOM   1521  H   SER A 101      35.003  -7.939  -4.555  1.00  0.00           H  
ATOM   1522  HA  SER A 101      36.466  -8.656  -6.930  1.00  0.00           H  
ATOM   1523  HB2 SER A 101      34.883  -7.184  -8.090  1.00  0.00           H  
ATOM   1524  HB3 SER A 101      34.031  -8.286  -7.008  1.00  0.00           H  
ATOM   1525  HG  SER A 101      34.681  -6.038  -5.694  1.00  0.00           H  
ATOM   1526  N   ALA A 102      37.410  -6.297  -7.678  1.00 34.29           N  
ATOM   1527  CA  ALA A 102      38.331  -5.186  -7.899  1.00 34.56           C  
ATOM   1528  C   ALA A 102      37.732  -3.855  -7.450  1.00 34.66           C  
ATOM   1529  O   ALA A 102      38.451  -2.959  -7.014  1.00 34.96           O  
ATOM   1530  CB  ALA A 102      38.727  -5.115  -9.366  1.00 34.63           C  
ATOM   1531  H   ALA A 102      37.094  -6.814  -8.448  1.00  0.00           H  
ATOM   1532  HA  ALA A 102      39.224  -5.377  -7.322  1.00  0.00           H  
ATOM   1533  HB1 ALA A 102      39.459  -4.334  -9.504  1.00  0.00           H  
ATOM   1534  HB2 ALA A 102      37.854  -4.900  -9.964  1.00  0.00           H  
ATOM   1535  HB3 ALA A 102      39.148  -6.062  -9.671  1.00  0.00           H  
ATOM   1536  N   ALA A 103      36.413  -3.730  -7.562  1.00 34.58           N  
ATOM   1537  CA  ALA A 103      35.726  -2.505  -7.170  1.00 34.04           C  
ATOM   1538  C   ALA A 103      35.735  -2.315  -5.655  1.00 33.92           C  
ATOM   1539  O   ALA A 103      35.870  -1.194  -5.166  1.00 32.98           O  
ATOM   1540  CB  ALA A 103      34.298  -2.516  -7.690  1.00 34.23           C  
ATOM   1541  H   ALA A 103      35.890  -4.474  -7.927  1.00  0.00           H  
ATOM   1542  HA  ALA A 103      36.242  -1.674  -7.628  1.00  0.00           H  
ATOM   1543  HB1 ALA A 103      33.819  -1.579  -7.449  1.00  0.00           H  
ATOM   1544  HB2 ALA A 103      33.753  -3.327  -7.229  1.00  0.00           H  
ATOM   1545  HB3 ALA A 103      34.306  -2.652  -8.762  1.00  0.00           H  
ATOM   1546  N   GLU A 104      35.588  -3.413  -4.917  1.00 33.55           N  
ATOM   1547  CA  GLU A 104      35.578  -3.360  -3.457  1.00 33.92           C  
ATOM   1548  C   GLU A 104      36.964  -3.055  -2.896  1.00 34.39           C  
ATOM   1549  O   GLU A 104      37.100  -2.264  -1.964  1.00 34.24           O  
ATOM   1550  CB  GLU A 104      35.067  -4.680  -2.884  1.00 34.03           C  
ATOM   1551  CG  GLU A 104      33.647  -5.013  -3.303  1.00 34.22           C  
ATOM   1552  CD  GLU A 104      33.109  -6.242  -2.602  1.00 34.00           C  
ATOM   1553  OE1 GLU A 104      33.416  -7.364  -3.054  1.00 35.32           O  
ATOM   1554  OE2 GLU A 104      32.382  -6.082  -1.600  1.00 36.13           O  
ATOM   1555  H   GLU A 104      35.464  -4.276  -5.363  1.00  0.00           H  
ATOM   1556  HA  GLU A 104      34.905  -2.569  -3.162  1.00  0.00           H  
ATOM   1557  HB2 GLU A 104      35.714  -5.478  -3.217  1.00  0.00           H  
ATOM   1558  HB3 GLU A 104      35.100  -4.628  -1.806  1.00  0.00           H  
ATOM   1559  HG2 GLU A 104      33.009  -4.174  -3.066  1.00  0.00           H  
ATOM   1560  HG3 GLU A 104      33.630  -5.187  -4.369  1.00  0.00           H  
ATOM   1561  N   LEU A 105      37.985  -3.695  -3.460  1.00 34.53           N  
ATOM   1562  CA  LEU A 105      39.361  -3.488  -3.017  1.00 34.88           C  
ATOM   1563  C   LEU A 105      39.801  -2.044  -3.256  1.00 35.14           C  
ATOM   1564  O   LEU A 105      40.420  -1.424  -2.392  1.00 35.27           O  
ATOM   1565  CB  LEU A 105      40.300  -4.452  -3.747  1.00 34.98           C  
ATOM   1566  CG  LEU A 105      41.750  -4.446  -3.257  1.00 34.49           C  
ATOM   1567  CD1 LEU A 105      41.825  -4.885  -1.804  1.00 34.13           C  
ATOM   1568  CD2 LEU A 105      42.610  -5.345  -4.131  1.00 34.56           C  
ATOM   1569  H   LEU A 105      37.806  -4.335  -4.180  1.00  0.00           H  
ATOM   1570  HA  LEU A 105      39.402  -3.693  -1.958  1.00  0.00           H  
ATOM   1571  HB2 LEU A 105      39.909  -5.453  -3.637  1.00  0.00           H  
ATOM   1572  HB3 LEU A 105      40.298  -4.197  -4.796  1.00  0.00           H  
ATOM   1573  HG  LEU A 105      42.141  -3.441  -3.323  1.00  0.00           H  
ATOM   1574 HD11 LEU A 105      41.430  -5.886  -1.709  1.00  0.00           H  
ATOM   1575 HD12 LEU A 105      41.244  -4.210  -1.193  1.00  0.00           H  
ATOM   1576 HD13 LEU A 105      42.854  -4.872  -1.476  1.00  0.00           H  
ATOM   1577 HD21 LEU A 105      42.582  -4.991  -5.151  1.00  0.00           H  
ATOM   1578 HD22 LEU A 105      42.231  -6.356  -4.090  1.00  0.00           H  
ATOM   1579 HD23 LEU A 105      43.629  -5.329  -3.772  1.00  0.00           H  
ATOM   1580  N   ARG A 106      39.482  -1.525  -4.440  0.50 34.90           N  
ATOM   1581  CA  ARG A 106      39.829  -0.152  -4.803  0.50 35.02           C  
ATOM   1582  C   ARG A 106      39.118   0.864  -3.911  0.50 35.48           C  
ATOM   1583  O   ARG A 106      39.670   1.916  -3.599  0.50 35.37           O  
ATOM   1584  CB  ARG A 106      39.470   0.116  -6.265  0.50 35.08           C  
ATOM   1585  CG  ARG A 106      39.903   1.488  -6.752  0.50 34.74           C  
ATOM   1586  CD  ARG A 106      39.432   1.752  -8.171  0.50 34.55           C  
ATOM   1587  NE  ARG A 106      39.943   3.019  -8.685  0.50 34.04           N  
ATOM   1588  CZ  ARG A 106      39.172   4.064  -8.964  0.50 33.87           C  
ATOM   1589  NH1 ARG A 106      37.862   3.993  -8.775  0.50 33.14           N  
ATOM   1590  NH2 ARG A 106      39.712   5.182  -9.430  0.50 34.24           N  
ATOM   1591  H   ARG A 106      39.025  -2.091  -5.096  1.00  0.00           H  
ATOM   1592  HA  ARG A 106      40.895  -0.037  -4.679  1.00  0.00           H  
ATOM   1593  HB2 ARG A 106      39.947  -0.630  -6.884  1.00  0.00           H  
ATOM   1594  HB3 ARG A 106      38.399   0.037  -6.381  1.00  0.00           H  
ATOM   1595  HG2 ARG A 106      39.484   2.239  -6.100  1.00  0.00           H  
ATOM   1596  HG3 ARG A 106      40.981   1.545  -6.723  1.00  0.00           H  
ATOM   1597  HD2 ARG A 106      39.778   0.951  -8.807  1.00  0.00           H  
ATOM   1598  HD3 ARG A 106      38.353   1.779  -8.180  1.00  0.00           H  
ATOM   1599  HE  ARG A 106      40.909   3.093  -8.831  1.00  0.00           H  
ATOM   1600 HH11 ARG A 106      37.452   3.151  -8.423  1.00  0.00           H  
ATOM   1601 HH12 ARG A 106      37.283   4.781  -8.985  1.00  0.00           H  
ATOM   1602 HH21 ARG A 106      40.700   5.239  -9.572  1.00  0.00           H  
ATOM   1603 HH22 ARG A 106      39.130   5.968  -9.640  1.00  0.00           H  
ATOM   1604  N   HIS A 107      37.897   0.535  -3.502  1.00 35.91           N  
ATOM   1605  CA  HIS A 107      37.105   1.423  -2.655  1.00 37.00           C  
ATOM   1606  C   HIS A 107      37.752   1.605  -1.285  1.00 37.37           C  
ATOM   1607  O   HIS A 107      37.849   2.722  -0.780  1.00 37.59           O  
ATOM   1608  CB  HIS A 107      35.688   0.870  -2.493  1.00 37.35           C  
ATOM   1609  CG  HIS A 107      34.840   1.654  -1.539  1.00 37.86           C  
ATOM   1610  ND1 HIS A 107      34.441   1.166  -0.313  1.00 38.02           N  
ATOM   1611  CD2 HIS A 107      34.313   2.897  -1.638  1.00 38.51           C  
ATOM   1612  CE1 HIS A 107      33.705   2.075   0.302  1.00 39.38           C  
ATOM   1613  NE2 HIS A 107      33.613   3.134  -0.481  1.00 38.35           N  
ATOM   1614  H   HIS A 107      37.525  -0.330  -3.772  1.00  0.00           H  
ATOM   1615  HA  HIS A 107      37.051   2.385  -3.144  1.00  0.00           H  
ATOM   1616  HB2 HIS A 107      35.195   0.875  -3.454  1.00  0.00           H  
ATOM   1617  HB3 HIS A 107      35.746  -0.146  -2.130  1.00  0.00           H  
ATOM   1618  HD1 HIS A 107      34.664   0.285   0.053  1.00  0.00           H  
ATOM   1619  HD2 HIS A 107      34.423   3.577  -2.471  1.00  0.00           H  
ATOM   1620  HE1 HIS A 107      33.255   1.969   1.278  1.00  0.00           H  
ATOM   1621  HE2 HIS A 107      33.060   3.923  -0.301  1.00  0.00           H  
ATOM   1622  N   VAL A 108      38.198   0.500  -0.696  1.00 37.94           N  
ATOM   1623  CA  VAL A 108      38.837   0.534   0.614  1.00 38.59           C  
ATOM   1624  C   VAL A 108      40.182   1.256   0.563  1.00 38.65           C  
ATOM   1625  O   VAL A 108      40.510   2.029   1.463  1.00 38.71           O  
ATOM   1626  CB  VAL A 108      39.041  -0.886   1.172  1.00 38.98           C  
ATOM   1627  CG1 VAL A 108      39.691  -0.837   2.546  1.00 39.37           C  
ATOM   1628  CG2 VAL A 108      37.715  -1.624   1.230  1.00 38.74           C  
ATOM   1629  H   VAL A 108      38.074  -0.359  -1.150  1.00  0.00           H  
ATOM   1630  HA  VAL A 108      38.182   1.068   1.287  1.00  0.00           H  
ATOM   1631  HB  VAL A 108      39.699  -1.423   0.505  1.00  0.00           H  
ATOM   1632 HG11 VAL A 108      39.053  -0.294   3.227  1.00  0.00           H  
ATOM   1633 HG12 VAL A 108      40.648  -0.340   2.474  1.00  0.00           H  
ATOM   1634 HG13 VAL A 108      39.835  -1.843   2.912  1.00  0.00           H  
ATOM   1635 HG21 VAL A 108      37.295  -1.688   0.237  1.00  0.00           H  
ATOM   1636 HG22 VAL A 108      37.033  -1.090   1.875  1.00  0.00           H  
ATOM   1637 HG23 VAL A 108      37.873  -2.620   1.618  1.00  0.00           H  
ATOM   1638  N   MET A 109      40.951   1.006  -0.495  1.00 38.86           N  
ATOM   1639  CA  MET A 109      42.258   1.639  -0.660  1.00 39.53           C  
ATOM   1640  C   MET A 109      42.117   3.150  -0.823  1.00 39.53           C  
ATOM   1641  O   MET A 109      42.935   3.915  -0.313  1.00 38.97           O  
ATOM   1642  CB  MET A 109      42.985   1.048  -1.868  1.00 40.10           C  
ATOM   1643  CG  MET A 109      44.235   0.265  -1.501  1.00 41.20           C  
ATOM   1644  SD  MET A 109      45.449   1.270  -0.625  1.00 43.90           S  
ATOM   1645  CE  MET A 109      46.810   0.114  -0.484  1.00 42.96           C  
ATOM   1646  H   MET A 109      40.635   0.379  -1.178  1.00  0.00           H  
ATOM   1647  HA  MET A 109      42.837   1.439   0.229  1.00  0.00           H  
ATOM   1648  HB2 MET A 109      42.311   0.386  -2.391  1.00  0.00           H  
ATOM   1649  HB3 MET A 109      43.272   1.852  -2.530  1.00  0.00           H  
ATOM   1650  HG2 MET A 109      43.951  -0.563  -0.868  1.00  0.00           H  
ATOM   1651  HG3 MET A 109      44.686  -0.113  -2.406  1.00  0.00           H  
ATOM   1652  HE1 MET A 109      47.129  -0.188  -1.470  1.00  0.00           H  
ATOM   1653  HE2 MET A 109      46.488  -0.754   0.072  1.00  0.00           H  
ATOM   1654  HE3 MET A 109      47.632   0.588   0.032  1.00  0.00           H  
ATOM   1655  N   THR A 110      41.085   3.567  -1.552  1.00 39.68           N  
ATOM   1656  CA  THR A 110      40.816   4.986  -1.771  1.00 39.96           C  
ATOM   1657  C   THR A 110      40.502   5.686  -0.450  1.00 40.19           C  
ATOM   1658  O   THR A 110      40.890   6.835  -0.234  1.00 40.59           O  
ATOM   1659  CB  THR A 110      39.645   5.189  -2.754  1.00 40.03           C  
ATOM   1660  OG1 THR A 110      40.010   4.709  -4.053  1.00 39.71           O  
ATOM   1661  CG2 THR A 110      39.253   6.656  -2.850  1.00 40.15           C  
ATOM   1662  H   THR A 110      40.511   2.896  -1.978  1.00  0.00           H  
ATOM   1663  HA  THR A 110      41.703   5.430  -2.200  1.00  0.00           H  
ATOM   1664  HB  THR A 110      38.794   4.627  -2.398  1.00  0.00           H  
ATOM   1665  HG1 THR A 110      40.239   3.778  -3.999  1.00  0.00           H  
ATOM   1666 HG21 THR A 110      40.096   7.232  -3.204  1.00  0.00           H  
ATOM   1667 HG22 THR A 110      38.957   7.014  -1.874  1.00  0.00           H  
ATOM   1668 HG23 THR A 110      38.428   6.765  -3.538  1.00  0.00           H  
ATOM   1669  N   ASN A 111      39.808   4.975   0.438  1.00 39.97           N  
ATOM   1670  CA  ASN A 111      39.451   5.513   1.748  1.00 39.79           C  
ATOM   1671  C   ASN A 111      40.691   5.667   2.626  1.00 40.02           C  
ATOM   1672  O   ASN A 111      40.737   6.524   3.509  1.00 40.00           O  
ATOM   1673  CB  ASN A 111      38.440   4.595   2.437  1.00 39.46           C  
ATOM   1674  CG  ASN A 111      37.105   4.557   1.721  1.00 38.99           C  
ATOM   1675  OD1 ASN A 111      36.397   3.551   1.760  1.00 38.43           O  
ATOM   1676  ND2 ASN A 111      36.752   5.655   1.063  1.00 37.42           N  
ATOM   1677  H   ASN A 111      39.518   4.069   0.201  1.00  0.00           H  
ATOM   1678  HA  ASN A 111      39.003   6.484   1.599  1.00  0.00           H  
ATOM   1679  HB2 ASN A 111      38.838   3.592   2.469  1.00  0.00           H  
ATOM   1680  HB3 ASN A 111      38.277   4.945   3.446  1.00  0.00           H  
ATOM   1681 HD21 ASN A 111      37.366   6.419   1.076  1.00  0.00           H  
ATOM   1682 HD22 ASN A 111      35.893   5.657   0.592  1.00  0.00           H  
ATOM   1683  N   LEU A 112      41.689   4.824   2.375  1.00 40.23           N  
ATOM   1684  CA  LEU A 112      42.940   4.865   3.126  1.00 40.40           C  
ATOM   1685  C   LEU A 112      43.767   6.081   2.721  1.00 40.80           C  
ATOM   1686  O   LEU A 112      44.510   6.637   3.529  1.00 40.79           O  
ATOM   1687  CB  LEU A 112      43.748   3.587   2.893  1.00 40.29           C  
ATOM   1688  CG  LEU A 112      43.025   2.287   3.248  1.00 39.92           C  
ATOM   1689  CD1 LEU A 112      43.938   1.091   3.032  1.00 39.10           C  
ATOM   1690  CD2 LEU A 112      42.528   2.330   4.683  1.00 40.08           C  
ATOM   1691  H   LEU A 112      41.566   4.148   1.676  1.00  0.00           H  
ATOM   1692  HA  LEU A 112      42.696   4.942   4.175  1.00  0.00           H  
ATOM   1693  HB2 LEU A 112      44.026   3.547   1.850  1.00  0.00           H  
ATOM   1694  HB3 LEU A 112      44.649   3.643   3.486  1.00  0.00           H  
ATOM   1695  HG  LEU A 112      42.168   2.173   2.599  1.00  0.00           H  
ATOM   1696 HD11 LEU A 112      44.809   1.184   3.663  1.00  0.00           H  
ATOM   1697 HD12 LEU A 112      44.245   1.054   1.997  1.00  0.00           H  
ATOM   1698 HD13 LEU A 112      43.408   0.184   3.282  1.00  0.00           H  
ATOM   1699 HD21 LEU A 112      41.851   3.163   4.805  1.00  0.00           H  
ATOM   1700 HD22 LEU A 112      43.368   2.447   5.352  1.00  0.00           H  
ATOM   1701 HD23 LEU A 112      42.011   1.409   4.912  1.00  0.00           H  
ATOM   1702  N   GLY A 113      43.627   6.490   1.464  1.00 41.20           N  
ATOM   1703  CA  GLY A 113      44.362   7.637   0.969  1.00 41.90           C  
ATOM   1704  C   GLY A 113      44.963   7.391  -0.401  1.00 42.56           C  
ATOM   1705  O   GLY A 113      45.176   8.329  -1.169  1.00 42.71           O  
ATOM   1706  H   GLY A 113      43.019   6.006   0.867  1.00  0.00           H  
ATOM   1707  HA2 GLY A 113      43.693   8.482   0.910  1.00  0.00           H  
ATOM   1708  HA3 GLY A 113      45.157   7.868   1.662  1.00  0.00           H  
ATOM   1709  N   GLU A 114      45.237   6.128  -0.706  1.00 43.19           N  
ATOM   1710  CA  GLU A 114      45.819   5.760  -1.991  1.00 43.81           C  
ATOM   1711  C   GLU A 114      44.733   5.561  -3.045  1.00 44.07           C  
ATOM   1712  O   GLU A 114      44.005   4.570  -3.020  1.00 44.32           O  
ATOM   1713  CB  GLU A 114      46.651   4.486  -1.847  1.00 43.93           C  
ATOM   1714  CG  GLU A 114      47.499   4.168  -3.067  1.00 44.27           C  
ATOM   1715  CD  GLU A 114      48.394   2.964  -2.852  1.00 44.22           C  
ATOM   1716  OE1 GLU A 114      49.008   2.867  -1.769  1.00 44.94           O  
ATOM   1717  OE2 GLU A 114      48.484   2.119  -3.768  1.00 44.25           O  
ATOM   1718  H   GLU A 114      45.043   5.425  -0.051  1.00  0.00           H  
ATOM   1719  HA  GLU A 114      46.464   6.567  -2.305  1.00  0.00           H  
ATOM   1720  HB2 GLU A 114      47.309   4.594  -0.997  1.00  0.00           H  
ATOM   1721  HB3 GLU A 114      45.985   3.654  -1.672  1.00  0.00           H  
ATOM   1722  HG2 GLU A 114      46.845   3.968  -3.903  1.00  0.00           H  
ATOM   1723  HG3 GLU A 114      48.119   5.024  -3.292  1.00  0.00           H  
ATOM   1724  N   LYS A 115      44.633   6.509  -3.971  1.00 44.40           N  
ATOM   1725  CA  LYS A 115      43.634   6.440  -5.032  1.00 44.60           C  
ATOM   1726  C   LYS A 115      44.217   5.804  -6.290  1.00 44.72           C  
ATOM   1727  O   LYS A 115      44.453   6.482  -7.290  1.00 44.68           O  
ATOM   1728  CB  LYS A 115      43.098   7.836  -5.348  1.00 44.66           C  
ATOM   1729  CG  LYS A 115      42.458   8.522  -4.153  1.00 44.73           C  
ATOM   1730  CD  LYS A 115      41.927   9.897  -4.517  1.00 44.65           C  
ATOM   1731  CE  LYS A 115      41.282  10.579  -3.321  1.00 44.70           C  
ATOM   1732  NZ  LYS A 115      40.753  11.926  -3.669  1.00 44.65           N  
ATOM   1733  H   LYS A 115      45.246   7.273  -3.941  1.00  0.00           H  
ATOM   1734  HA  LYS A 115      42.821   5.824  -4.679  1.00  0.00           H  
ATOM   1735  HB2 LYS A 115      43.913   8.452  -5.698  1.00  0.00           H  
ATOM   1736  HB3 LYS A 115      42.357   7.756  -6.130  1.00  0.00           H  
ATOM   1737  HG2 LYS A 115      41.640   7.914  -3.797  1.00  0.00           H  
ATOM   1738  HG3 LYS A 115      43.198   8.626  -3.372  1.00  0.00           H  
ATOM   1739  HD2 LYS A 115      42.745  10.508  -4.869  1.00  0.00           H  
ATOM   1740  HD3 LYS A 115      41.191   9.792  -5.301  1.00  0.00           H  
ATOM   1741  HE2 LYS A 115      40.469   9.963  -2.967  1.00  0.00           H  
ATOM   1742  HE3 LYS A 115      42.022  10.682  -2.541  1.00  0.00           H  
ATOM   1743  HZ1 LYS A 115      40.032  11.845  -4.414  1.00  0.00           H  
ATOM   1744  HZ2 LYS A 115      41.522  12.536  -4.011  1.00  0.00           H  
ATOM   1745  HZ3 LYS A 115      40.322  12.368  -2.831  1.00  0.00           H  
ATOM   1746  N   LEU A 116      44.458   4.498  -6.220  1.00 45.00           N  
ATOM   1747  CA  LEU A 116      45.017   3.748  -7.340  1.00 45.17           C  
ATOM   1748  C   LEU A 116      44.024   3.621  -8.496  1.00 45.23           C  
ATOM   1749  O   LEU A 116      42.820   3.810  -8.324  1.00 45.52           O  
ATOM   1750  CB  LEU A 116      45.462   2.353  -6.882  1.00 45.25           C  
ATOM   1751  CG  LEU A 116      44.965   1.919  -5.497  1.00 45.19           C  
ATOM   1752  CD1 LEU A 116      43.469   1.642  -5.514  1.00 45.32           C  
ATOM   1753  CD2 LEU A 116      45.726   0.689  -5.026  1.00 45.16           C  
ATOM   1754  H   LEU A 116      44.254   4.024  -5.387  1.00  0.00           H  
ATOM   1755  HA  LEU A 116      45.884   4.286  -7.692  1.00  0.00           H  
ATOM   1756  HB2 LEU A 116      45.110   1.633  -7.607  1.00  0.00           H  
ATOM   1757  HB3 LEU A 116      46.541   2.330  -6.874  1.00  0.00           H  
ATOM   1758  HG  LEU A 116      45.148   2.716  -4.791  1.00  0.00           H  
ATOM   1759 HD11 LEU A 116      43.258   0.849  -6.216  1.00  0.00           H  
ATOM   1760 HD12 LEU A 116      42.941   2.536  -5.812  1.00  0.00           H  
ATOM   1761 HD13 LEU A 116      43.146   1.345  -4.527  1.00  0.00           H  
ATOM   1762 HD21 LEU A 116      46.779   0.920  -4.963  1.00  0.00           H  
ATOM   1763 HD22 LEU A 116      45.575  -0.118  -5.728  1.00  0.00           H  
ATOM   1764 HD23 LEU A 116      45.363   0.393  -4.053  1.00  0.00           H  
ATOM   1765  N   THR A 117      44.552   3.298  -9.673  1.00 45.10           N  
ATOM   1766  CA  THR A 117      43.735   3.134 -10.873  1.00 44.85           C  
ATOM   1767  C   THR A 117      42.970   1.812 -10.833  1.00 44.67           C  
ATOM   1768  O   THR A 117      43.373   0.878 -10.143  1.00 44.60           O  
ATOM   1769  CB  THR A 117      44.608   3.180 -12.144  1.00 44.82           C  
ATOM   1770  OG1 THR A 117      45.621   4.182 -12.003  1.00 44.69           O  
ATOM   1771  CG2 THR A 117      43.769   3.484 -13.377  1.00 44.72           C  
ATOM   1772  H   THR A 117      45.522   3.176  -9.731  1.00  0.00           H  
ATOM   1773  HA  THR A 117      43.029   3.950 -10.913  1.00  0.00           H  
ATOM   1774  HB  THR A 117      45.079   2.216 -12.275  1.00  0.00           H  
ATOM   1775  HG1 THR A 117      46.152   3.993 -11.225  1.00  0.00           H  
ATOM   1776 HG21 THR A 117      43.290   4.444 -13.259  1.00  0.00           H  
ATOM   1777 HG22 THR A 117      43.016   2.718 -13.498  1.00  0.00           H  
ATOM   1778 HG23 THR A 117      44.405   3.503 -14.250  1.00  0.00           H  
ATOM   1779  N   ASP A 118      41.867   1.741 -11.580  1.00 44.55           N  
ATOM   1780  CA  ASP A 118      41.037   0.537 -11.631  1.00 44.39           C  
ATOM   1781  C   ASP A 118      41.810  -0.648 -12.204  1.00 44.14           C  
ATOM   1782  O   ASP A 118      41.656  -1.780 -11.743  1.00 44.00           O  
ATOM   1783  CB  ASP A 118      39.791   0.789 -12.482  1.00 44.46           C  
ATOM   1784  CG  ASP A 118      38.924   1.906 -11.936  1.00 44.68           C  
ATOM   1785  OD1 ASP A 118      39.201   3.082 -12.254  1.00 44.92           O  
ATOM   1786  OD2 ASP A 118      37.966   1.604 -11.195  1.00 44.50           O  
ATOM   1787  H   ASP A 118      41.603   2.521 -12.111  1.00  0.00           H  
ATOM   1788  HA  ASP A 118      40.732   0.301 -10.623  1.00  0.00           H  
ATOM   1789  HB2 ASP A 118      40.095   1.053 -13.484  1.00  0.00           H  
ATOM   1790  HB3 ASP A 118      39.200  -0.115 -12.518  1.00  0.00           H  
ATOM   1791  N   GLU A 119      42.630  -0.379 -13.216  1.00 43.87           N  
ATOM   1792  CA  GLU A 119      43.430  -1.417 -13.859  1.00 43.66           C  
ATOM   1793  C   GLU A 119      44.456  -2.008 -12.896  1.00 43.25           C  
ATOM   1794  O   GLU A 119      44.697  -3.214 -12.902  1.00 43.33           O  
ATOM   1795  CB  GLU A 119      44.137  -0.850 -15.092  1.00 43.81           C  
ATOM   1796  CG  GLU A 119      44.927  -1.887 -15.874  1.00 44.07           C  
ATOM   1797  CD  GLU A 119      44.059  -3.023 -16.382  1.00 44.26           C  
ATOM   1798  OE1 GLU A 119      43.313  -2.807 -17.360  1.00 44.17           O  
ATOM   1799  OE2 GLU A 119      44.125  -4.127 -15.801  1.00 44.50           O  
ATOM   1800  H   GLU A 119      42.690   0.542 -13.547  1.00  0.00           H  
ATOM   1801  HA  GLU A 119      42.758  -2.201 -14.173  1.00  0.00           H  
ATOM   1802  HB2 GLU A 119      43.397  -0.421 -15.751  1.00  0.00           H  
ATOM   1803  HB3 GLU A 119      44.818  -0.073 -14.776  1.00  0.00           H  
ATOM   1804  HG2 GLU A 119      45.392  -1.404 -16.721  1.00  0.00           H  
ATOM   1805  HG3 GLU A 119      45.692  -2.298 -15.231  1.00  0.00           H  
ATOM   1806  N   GLU A 120      45.053  -1.154 -12.068  1.00 42.67           N  
ATOM   1807  CA  GLU A 120      46.057  -1.596 -11.105  1.00 42.33           C  
ATOM   1808  C   GLU A 120      45.451  -2.527 -10.059  1.00 41.98           C  
ATOM   1809  O   GLU A 120      46.090  -3.486  -9.629  1.00 41.86           O  
ATOM   1810  CB  GLU A 120      46.699  -0.393 -10.414  1.00 42.30           C  
ATOM   1811  CG  GLU A 120      47.370   0.574 -11.374  1.00 42.37           C  
ATOM   1812  CD  GLU A 120      48.161   1.650 -10.657  1.00 42.42           C  
ATOM   1813  OE1 GLU A 120      47.539   2.608 -10.152  1.00 42.69           O  
ATOM   1814  OE2 GLU A 120      49.403   1.533 -10.598  1.00 42.83           O  
ATOM   1815  H   GLU A 120      44.812  -0.205 -12.105  1.00  0.00           H  
ATOM   1816  HA  GLU A 120      46.820  -2.135 -11.648  1.00  0.00           H  
ATOM   1817  HB2 GLU A 120      45.935   0.145  -9.871  1.00  0.00           H  
ATOM   1818  HB3 GLU A 120      47.442  -0.748  -9.716  1.00  0.00           H  
ATOM   1819  HG2 GLU A 120      48.042   0.020 -12.013  1.00  0.00           H  
ATOM   1820  HG3 GLU A 120      46.610   1.048 -11.978  1.00  0.00           H  
ATOM   1821  N   VAL A 121      44.220  -2.235  -9.650  1.00 41.54           N  
ATOM   1822  CA  VAL A 121      43.528  -3.049  -8.657  1.00 41.13           C  
ATOM   1823  C   VAL A 121      43.152  -4.417  -9.215  1.00 40.59           C  
ATOM   1824  O   VAL A 121      43.179  -5.415  -8.496  1.00 40.75           O  
ATOM   1825  CB  VAL A 121      42.258  -2.349  -8.149  1.00 41.12           C  
ATOM   1826  CG1 VAL A 121      41.640  -3.127  -7.000  1.00 41.38           C  
ATOM   1827  CG2 VAL A 121      42.573  -0.928  -7.727  1.00 41.35           C  
ATOM   1828  H   VAL A 121      43.772  -1.439 -10.006  1.00  0.00           H  
ATOM   1829  HA  VAL A 121      44.195  -3.186  -7.819  1.00  0.00           H  
ATOM   1830  HB  VAL A 121      41.541  -2.312  -8.957  1.00  0.00           H  
ATOM   1831 HG11 VAL A 121      42.349  -3.193  -6.188  1.00  0.00           H  
ATOM   1832 HG12 VAL A 121      41.384  -4.121  -7.336  1.00  0.00           H  
ATOM   1833 HG13 VAL A 121      40.749  -2.621  -6.660  1.00  0.00           H  
ATOM   1834 HG21 VAL A 121      42.964  -0.380  -8.571  1.00  0.00           H  
ATOM   1835 HG22 VAL A 121      43.308  -0.942  -6.935  1.00  0.00           H  
ATOM   1836 HG23 VAL A 121      41.673  -0.449  -7.372  1.00  0.00           H  
ATOM   1837  N   ASP A 122      42.806  -4.464 -10.500  1.00 39.98           N  
ATOM   1838  CA  ASP A 122      42.432  -5.719 -11.143  1.00 39.39           C  
ATOM   1839  C   ASP A 122      43.644  -6.637 -11.260  1.00 38.46           C  
ATOM   1840  O   ASP A 122      43.511  -7.858 -11.277  1.00 37.96           O  
ATOM   1841  CB  ASP A 122      41.839  -5.452 -12.526  1.00 39.44           C  
ATOM   1842  CG  ASP A 122      40.660  -6.355 -12.831  1.00 40.05           C  
ATOM   1843  OD1 ASP A 122      40.868  -7.579 -12.971  1.00 40.56           O  
ATOM   1844  OD2 ASP A 122      39.527  -5.839 -12.926  1.00 40.53           O  
ATOM   1845  H   ASP A 122      42.804  -3.640 -11.031  1.00  0.00           H  
ATOM   1846  HA  ASP A 122      41.688  -6.199 -10.525  1.00  0.00           H  
ATOM   1847  HB2 ASP A 122      41.505  -4.426 -12.577  1.00  0.00           H  
ATOM   1848  HB3 ASP A 122      42.599  -5.617 -13.275  1.00  0.00           H  
ATOM   1849  N   GLU A 123      44.825  -6.030 -11.332  1.00 37.74           N  
ATOM   1850  CA  GLU A 123      46.071  -6.780 -11.424  1.00 37.26           C  
ATOM   1851  C   GLU A 123      46.365  -7.455 -10.090  1.00 36.91           C  
ATOM   1852  O   GLU A 123      46.939  -8.543 -10.039  1.00 36.73           O  
ATOM   1853  CB  GLU A 123      47.226  -5.858 -11.817  1.00 37.13           C  
ATOM   1854  CG  GLU A 123      47.110  -5.308 -13.229  1.00 37.26           C  
ATOM   1855  CD  GLU A 123      48.206  -4.315 -13.561  1.00 37.36           C  
ATOM   1856  OE1 GLU A 123      49.303  -4.754 -13.964  1.00 37.11           O  
ATOM   1857  OE2 GLU A 123      47.966  -3.098 -13.418  1.00 37.19           O  
ATOM   1858  H   GLU A 123      44.846  -5.050 -11.306  1.00  0.00           H  
ATOM   1859  HA  GLU A 123      45.949  -7.540 -12.182  1.00  0.00           H  
ATOM   1860  HB2 GLU A 123      47.256  -5.024 -11.131  1.00  0.00           H  
ATOM   1861  HB3 GLU A 123      48.153  -6.408 -11.743  1.00  0.00           H  
ATOM   1862  HG2 GLU A 123      47.168  -6.130 -13.927  1.00  0.00           H  
ATOM   1863  HG3 GLU A 123      46.154  -4.816 -13.332  1.00  0.00           H  
ATOM   1864  N   MET A 124      45.961  -6.788  -9.012  1.00 36.71           N  
ATOM   1865  CA  MET A 124      46.147  -7.305  -7.663  1.00 36.28           C  
ATOM   1866  C   MET A 124      45.199  -8.472  -7.408  1.00 36.42           C  
ATOM   1867  O   MET A 124      45.572  -9.463  -6.781  1.00 36.15           O  
ATOM   1868  CB  MET A 124      45.901  -6.201  -6.634  1.00 36.39           C  
ATOM   1869  CG  MET A 124      46.847  -5.020  -6.770  1.00 35.71           C  
ATOM   1870  SD  MET A 124      46.366  -3.624  -5.736  1.00 35.50           S  
ATOM   1871  CE  MET A 124      46.333  -4.394  -4.120  1.00 36.06           C  
ATOM   1872  H   MET A 124      45.518  -5.922  -9.135  1.00  0.00           H  
ATOM   1873  HA  MET A 124      47.165  -7.653  -7.574  1.00  0.00           H  
ATOM   1874  HB2 MET A 124      44.890  -5.839  -6.746  1.00  0.00           H  
ATOM   1875  HB3 MET A 124      46.018  -6.615  -5.643  1.00  0.00           H  
ATOM   1876  HG2 MET A 124      47.839  -5.336  -6.484  1.00  0.00           H  
ATOM   1877  HG3 MET A 124      46.856  -4.700  -7.802  1.00  0.00           H  
ATOM   1878  HE1 MET A 124      47.312  -4.787  -3.889  1.00  0.00           H  
ATOM   1879  HE2 MET A 124      45.613  -5.199  -4.120  1.00  0.00           H  
ATOM   1880  HE3 MET A 124      46.053  -3.661  -3.378  1.00  0.00           H  
ATOM   1881  N   ILE A 125      43.966  -8.333  -7.890  1.00 36.55           N  
ATOM   1882  CA  ILE A 125      42.949  -9.368  -7.732  1.00 36.87           C  
ATOM   1883  C   ILE A 125      43.386 -10.682  -8.376  1.00 37.31           C  
ATOM   1884  O   ILE A 125      43.273 -11.741  -7.765  1.00 37.65           O  
ATOM   1885  CB  ILE A 125      41.603  -8.928  -8.341  1.00 36.67           C  
ATOM   1886  CG1 ILE A 125      41.053  -7.718  -7.587  1.00 36.68           C  
ATOM   1887  CG2 ILE A 125      40.603 -10.072  -8.309  1.00 36.73           C  
ATOM   1888  CD1 ILE A 125      40.741  -8.003  -6.134  1.00 36.15           C  
ATOM   1889  H   ILE A 125      43.728  -7.502  -8.351  1.00  0.00           H  
ATOM   1890  HA  ILE A 125      42.804  -9.531  -6.674  1.00  0.00           H  
ATOM   1891  HB  ILE A 125      41.770  -8.655  -9.372  1.00  0.00           H  
ATOM   1892 HG12 ILE A 125      41.779  -6.920  -7.618  1.00  0.00           H  
ATOM   1893 HG13 ILE A 125      40.141  -7.388  -8.064  1.00  0.00           H  
ATOM   1894 HG21 ILE A 125      40.439 -10.379  -7.287  1.00  0.00           H  
ATOM   1895 HG22 ILE A 125      40.991 -10.905  -8.877  1.00  0.00           H  
ATOM   1896 HG23 ILE A 125      39.668  -9.746  -8.741  1.00  0.00           H  
ATOM   1897 HD11 ILE A 125      41.641  -8.322  -5.629  1.00  0.00           H  
ATOM   1898 HD12 ILE A 125      39.998  -8.785  -6.072  1.00  0.00           H  
ATOM   1899 HD13 ILE A 125      40.362  -7.108  -5.664  1.00  0.00           H  
ATOM   1900  N   ARG A 126      43.888 -10.602  -9.610  1.00 37.66           N  
ATOM   1901  CA  ARG A 126      44.351 -11.785 -10.340  1.00 37.86           C  
ATOM   1902  C   ARG A 126      45.546 -12.438  -9.647  1.00 37.80           C  
ATOM   1903  O   ARG A 126      45.775 -13.639  -9.786  1.00 38.23           O  
ATOM   1904  CB  ARG A 126      44.745 -11.405 -11.768  1.00 37.98           C  
ATOM   1905  CG  ARG A 126      43.642 -10.713 -12.550  1.00 38.09           C  
ATOM   1906  CD  ARG A 126      44.171 -10.145 -13.857  1.00 38.18           C  
ATOM   1907  NE  ARG A 126      43.200  -9.278 -14.516  1.00 38.30           N  
ATOM   1908  CZ  ARG A 126      43.515  -8.111 -15.070  1.00 37.96           C  
ATOM   1909  NH1 ARG A 126      44.764  -7.669 -15.023  1.00 37.82           N  
ATOM   1910  NH2 ARG A 126      42.581  -7.383 -15.666  1.00 38.20           N  
ATOM   1911  H   ARG A 126      43.939  -9.728 -10.048  1.00  0.00           H  
ATOM   1912  HA  ARG A 126      43.537 -12.493 -10.376  1.00  0.00           H  
ATOM   1913  HB2 ARG A 126      45.596 -10.743 -11.729  1.00  0.00           H  
ATOM   1914  HB3 ARG A 126      45.024 -12.302 -12.301  1.00  0.00           H  
ATOM   1915  HG2 ARG A 126      42.863 -11.428 -12.767  1.00  0.00           H  
ATOM   1916  HG3 ARG A 126      43.240  -9.908 -11.953  1.00  0.00           H  
ATOM   1917  HD2 ARG A 126      45.065  -9.575 -13.650  1.00  0.00           H  
ATOM   1918  HD3 ARG A 126      44.414 -10.965 -14.517  1.00  0.00           H  
ATOM   1919  HE  ARG A 126      42.269  -9.582 -14.553  1.00  0.00           H  
ATOM   1920 HH11 ARG A 126      45.471  -8.214 -14.572  1.00  0.00           H  
ATOM   1921 HH12 ARG A 126      45.000  -6.791 -15.440  1.00  0.00           H  
ATOM   1922 HH21 ARG A 126      41.637  -7.711 -15.700  1.00  0.00           H  
ATOM   1923 HH22 ARG A 126      42.820  -6.505 -16.081  1.00  0.00           H  
ATOM   1924  N   GLU A 127      46.303 -11.633  -8.908  1.00 37.80           N  
ATOM   1925  CA  GLU A 127      47.482 -12.114  -8.197  1.00 37.52           C  
ATOM   1926  C   GLU A 127      47.096 -13.056  -7.056  1.00 37.26           C  
ATOM   1927  O   GLU A 127      47.762 -14.064  -6.819  1.00 36.79           O  
ATOM   1928  CB  GLU A 127      48.278 -10.927  -7.655  1.00 37.48           C  
ATOM   1929  CG  GLU A 127      49.570 -11.315  -6.960  1.00 37.72           C  
ATOM   1930  CD  GLU A 127      50.368 -10.106  -6.517  1.00 37.70           C  
ATOM   1931  OE1 GLU A 127      50.070  -9.565  -5.432  1.00 37.08           O  
ATOM   1932  OE2 GLU A 127      51.287  -9.698  -7.257  1.00 37.54           O  
ATOM   1933  H   GLU A 127      46.049 -10.690  -8.824  1.00  0.00           H  
ATOM   1934  HA  GLU A 127      48.095 -12.655  -8.902  1.00  0.00           H  
ATOM   1935  HB2 GLU A 127      48.522 -10.270  -8.477  1.00  0.00           H  
ATOM   1936  HB3 GLU A 127      47.662 -10.390  -6.949  1.00  0.00           H  
ATOM   1937  HG2 GLU A 127      49.333 -11.910  -6.091  1.00  0.00           H  
ATOM   1938  HG3 GLU A 127      50.173 -11.896  -7.642  1.00  0.00           H  
ATOM   1939  N   ALA A 128      46.013 -12.727  -6.359  1.00 36.75           N  
ATOM   1940  CA  ALA A 128      45.542 -13.546  -5.247  1.00 36.85           C  
ATOM   1941  C   ALA A 128      44.472 -14.532  -5.709  1.00 37.40           C  
ATOM   1942  O   ALA A 128      44.032 -15.389  -4.945  1.00 37.52           O  
ATOM   1943  CB  ALA A 128      45.005 -12.663  -4.131  1.00 36.82           C  
ATOM   1944  H   ALA A 128      45.512 -11.921  -6.604  1.00  0.00           H  
ATOM   1945  HA  ALA A 128      46.385 -14.101  -4.862  1.00  0.00           H  
ATOM   1946  HB1 ALA A 128      44.712 -13.279  -3.294  1.00  0.00           H  
ATOM   1947  HB2 ALA A 128      44.148 -12.112  -4.490  1.00  0.00           H  
ATOM   1948  HB3 ALA A 128      45.773 -11.972  -3.818  1.00  0.00           H  
ATOM   1949  N   ASP A 129      44.060 -14.396  -6.965  1.00 37.81           N  
ATOM   1950  CA  ASP A 129      43.044 -15.265  -7.551  1.00 37.96           C  
ATOM   1951  C   ASP A 129      43.638 -16.626  -7.906  1.00 37.97           C  
ATOM   1952  O   ASP A 129      44.443 -16.742  -8.830  1.00 37.80           O  
ATOM   1953  CB  ASP A 129      42.455 -14.600  -8.795  1.00 37.97           C  
ATOM   1954  CG  ASP A 129      41.272 -15.352  -9.361  1.00 37.97           C  
ATOM   1955  OD1 ASP A 129      40.516 -15.958  -8.573  1.00 36.74           O  
ATOM   1956  OD2 ASP A 129      41.096 -15.324 -10.595  1.00 37.69           O  
ATOM   1957  H   ASP A 129      44.444 -13.678  -7.511  1.00  0.00           H  
ATOM   1958  HA  ASP A 129      42.261 -15.404  -6.820  1.00  0.00           H  
ATOM   1959  HB2 ASP A 129      42.132 -13.602  -8.540  1.00  0.00           H  
ATOM   1960  HB3 ASP A 129      43.218 -14.541  -9.557  1.00  0.00           H  
ATOM   1961  N   ILE A 130      43.237 -17.651  -7.160  1.00 37.81           N  
ATOM   1962  CA  ILE A 130      43.748 -19.000  -7.372  1.00 37.77           C  
ATOM   1963  C   ILE A 130      42.789 -19.874  -8.185  1.00 37.62           C  
ATOM   1964  O   ILE A 130      43.229 -20.709  -8.977  1.00 37.41           O  
ATOM   1965  CB  ILE A 130      44.033 -19.693  -6.023  1.00 37.65           C  
ATOM   1966  CG1 ILE A 130      44.881 -18.785  -5.131  1.00 37.92           C  
ATOM   1967  CG2 ILE A 130      44.732 -21.027  -6.240  1.00 37.85           C  
ATOM   1968  CD1 ILE A 130      45.180 -19.381  -3.772  1.00 38.18           C  
ATOM   1969  H   ILE A 130      42.579 -17.496  -6.450  1.00  0.00           H  
ATOM   1970  HA  ILE A 130      44.682 -18.919  -7.908  1.00  0.00           H  
ATOM   1971  HB  ILE A 130      43.090 -19.884  -5.535  1.00  0.00           H  
ATOM   1972 HG12 ILE A 130      45.824 -18.588  -5.620  1.00  0.00           H  
ATOM   1973 HG13 ILE A 130      44.359 -17.852  -4.977  1.00  0.00           H  
ATOM   1974 HG21 ILE A 130      45.672 -20.862  -6.747  1.00  0.00           H  
ATOM   1975 HG22 ILE A 130      44.105 -21.668  -6.842  1.00  0.00           H  
ATOM   1976 HG23 ILE A 130      44.916 -21.496  -5.285  1.00  0.00           H  
ATOM   1977 HD11 ILE A 130      45.716 -20.310  -3.897  1.00  0.00           H  
ATOM   1978 HD12 ILE A 130      44.254 -19.567  -3.249  1.00  0.00           H  
ATOM   1979 HD13 ILE A 130      45.784 -18.691  -3.201  1.00  0.00           H  
ATOM   1980  N   ASP A 131      41.482 -19.679  -8.011  1.00 37.76           N  
ATOM   1981  CA  ASP A 131      40.507 -20.493  -8.738  1.00 37.61           C  
ATOM   1982  C   ASP A 131      40.195 -19.920 -10.120  1.00 37.28           C  
ATOM   1983  O   ASP A 131      39.555 -20.579 -10.938  1.00 37.58           O  
ATOM   1984  CB  ASP A 131      39.217 -20.645  -7.928  1.00 37.72           C  
ATOM   1985  CG  ASP A 131      38.816 -19.372  -7.210  1.00 37.26           C  
ATOM   1986  OD1 ASP A 131      38.832 -18.300  -7.846  1.00 40.60           O  
ATOM   1987  OD2 ASP A 131      38.487 -19.449  -6.009  1.00 36.88           O  
ATOM   1988  H   ASP A 131      41.175 -18.990  -7.386  1.00  0.00           H  
ATOM   1989  HA  ASP A 131      40.944 -21.472  -8.871  1.00  0.00           H  
ATOM   1990  HB2 ASP A 131      38.414 -20.926  -8.593  1.00  0.00           H  
ATOM   1991  HB3 ASP A 131      39.354 -21.423  -7.191  1.00  0.00           H  
ATOM   1992  N   GLY A 132      40.646 -18.697 -10.380  1.00 36.83           N  
ATOM   1993  CA  GLY A 132      40.436 -18.098 -11.686  1.00 36.73           C  
ATOM   1994  C   GLY A 132      39.051 -17.501 -11.887  1.00 36.69           C  
ATOM   1995  O   GLY A 132      38.668 -17.214 -13.021  1.00 36.52           O  
ATOM   1996  H   GLY A 132      41.081 -18.181  -9.669  1.00  0.00           H  
ATOM   1997  HA2 GLY A 132      41.168 -17.317 -11.826  1.00  0.00           H  
ATOM   1998  HA3 GLY A 132      40.597 -18.856 -12.439  1.00  0.00           H  
ATOM   1999  N   ASP A 133      38.289 -17.309 -10.809  1.00 36.59           N  
ATOM   2000  CA  ASP A 133      36.944 -16.744 -10.928  1.00 36.87           C  
ATOM   2001  C   ASP A 133      36.981 -15.218 -11.057  1.00 37.01           C  
ATOM   2002  O   ASP A 133      35.950 -14.581 -11.278  1.00 37.59           O  
ATOM   2003  CB  ASP A 133      36.083 -17.156  -9.727  1.00 37.02           C  
ATOM   2004  CG  ASP A 133      36.151 -16.167  -8.578  1.00 36.70           C  
ATOM   2005  OD1 ASP A 133      37.217 -16.069  -7.937  1.00 39.56           O  
ATOM   2006  OD2 ASP A 133      35.133 -15.492  -8.318  1.00 38.93           O  
ATOM   2007  H   ASP A 133      38.620 -17.561  -9.921  1.00  0.00           H  
ATOM   2008  HA  ASP A 133      36.501 -17.151 -11.824  1.00  0.00           H  
ATOM   2009  HB2 ASP A 133      35.054 -17.235 -10.044  1.00  0.00           H  
ATOM   2010  HB3 ASP A 133      36.418 -18.119  -9.369  1.00  0.00           H  
ATOM   2011  N   GLY A 134      38.173 -14.640 -10.932  1.00 37.32           N  
ATOM   2012  CA  GLY A 134      38.320 -13.199 -11.050  1.00 37.40           C  
ATOM   2013  C   GLY A 134      38.034 -12.453  -9.759  1.00 37.85           C  
ATOM   2014  O   GLY A 134      37.842 -11.237  -9.774  1.00 37.94           O  
ATOM   2015  H   GLY A 134      38.960 -15.200 -10.768  1.00  0.00           H  
ATOM   2016  HA2 GLY A 134      39.331 -12.980 -11.358  1.00  0.00           H  
ATOM   2017  HA3 GLY A 134      37.642 -12.844 -11.813  1.00  0.00           H  
ATOM   2018  N   GLN A 135      38.009 -13.174  -8.642  1.00 38.58           N  
ATOM   2019  CA  GLN A 135      37.748 -12.562  -7.340  1.00 39.06           C  
ATOM   2020  C   GLN A 135      38.623 -13.196  -6.263  1.00 38.78           C  
ATOM   2021  O   GLN A 135      39.328 -14.171  -6.521  1.00 39.01           O  
ATOM   2022  CB  GLN A 135      36.270 -12.690  -6.959  1.00 38.89           C  
ATOM   2023  CG  GLN A 135      35.340 -11.870  -7.839  1.00 39.96           C  
ATOM   2024  CD  GLN A 135      33.907 -11.877  -7.346  1.00 40.01           C  
ATOM   2025  OE1 GLN A 135      33.120 -12.753  -7.703  1.00 41.39           O  
ATOM   2026  NE2 GLN A 135      33.561 -10.893  -6.524  1.00 42.14           N  
ATOM   2027  H   GLN A 135      38.185 -14.137  -8.694  1.00  0.00           H  
ATOM   2028  HA  GLN A 135      38.001 -11.515  -7.414  1.00  0.00           H  
ATOM   2029  HB2 GLN A 135      35.980 -13.727  -7.035  1.00  0.00           H  
ATOM   2030  HB3 GLN A 135      36.145 -12.363  -5.938  1.00  0.00           H  
ATOM   2031  HG2 GLN A 135      35.691 -10.849  -7.859  1.00  0.00           H  
ATOM   2032  HG3 GLN A 135      35.362 -12.275  -8.840  1.00  0.00           H  
ATOM   2033 HE21 GLN A 135      34.240 -10.228  -6.286  1.00  0.00           H  
ATOM   2034 HE22 GLN A 135      32.640 -10.873  -6.188  1.00  0.00           H  
ATOM   2035  N   VAL A 136      38.575 -12.640  -5.056  1.00 38.70           N  
ATOM   2036  CA  VAL A 136      39.379 -13.151  -3.950  1.00 38.75           C  
ATOM   2037  C   VAL A 136      38.521 -13.504  -2.737  1.00 38.94           C  
ATOM   2038  O   VAL A 136      38.021 -12.621  -2.042  1.00 39.31           O  
ATOM   2039  CB  VAL A 136      40.449 -12.127  -3.519  1.00 38.46           C  
ATOM   2040  CG1 VAL A 136      41.299 -12.680  -2.386  1.00 38.40           C  
ATOM   2041  CG2 VAL A 136      41.322 -11.730  -4.700  1.00 37.93           C  
ATOM   2042  H   VAL A 136      37.986 -11.871  -4.905  1.00  0.00           H  
ATOM   2043  HA  VAL A 136      39.885 -14.043  -4.291  1.00  0.00           H  
ATOM   2044  HB  VAL A 136      39.945 -11.241  -3.159  1.00  0.00           H  
ATOM   2045 HG11 VAL A 136      41.796 -13.581  -2.716  1.00  0.00           H  
ATOM   2046 HG12 VAL A 136      40.668 -12.907  -1.540  1.00  0.00           H  
ATOM   2047 HG13 VAL A 136      42.038 -11.947  -2.098  1.00  0.00           H  
ATOM   2048 HG21 VAL A 136      40.706 -11.295  -5.473  1.00  0.00           H  
ATOM   2049 HG22 VAL A 136      41.822 -12.606  -5.088  1.00  0.00           H  
ATOM   2050 HG23 VAL A 136      42.058 -11.009  -4.378  1.00  0.00           H  
ATOM   2051  N   ASN A 137      38.354 -14.801  -2.485  1.00 39.53           N  
ATOM   2052  CA  ASN A 137      37.572 -15.261  -1.340  1.00 39.87           C  
ATOM   2053  C   ASN A 137      38.404 -15.184  -0.064  1.00 40.18           C  
ATOM   2054  O   ASN A 137      39.568 -14.792  -0.106  1.00 40.37           O  
ATOM   2055  CB  ASN A 137      37.069 -16.690  -1.563  1.00 39.93           C  
ATOM   2056  CG  ASN A 137      38.128 -17.601  -2.148  1.00 39.85           C  
ATOM   2057  OD1 ASN A 137      38.924 -18.193  -1.422  1.00 40.07           O  
ATOM   2058  ND2 ASN A 137      38.136 -17.727  -3.469  1.00 39.39           N  
ATOM   2059  H   ASN A 137      38.765 -15.462  -3.080  1.00  0.00           H  
ATOM   2060  HA  ASN A 137      36.722 -14.602  -1.237  1.00  0.00           H  
ATOM   2061  HB2 ASN A 137      36.751 -17.103  -0.617  1.00  0.00           H  
ATOM   2062  HB3 ASN A 137      36.227 -16.665  -2.239  1.00  0.00           H  
ATOM   2063 HD21 ASN A 137      37.466 -17.231  -3.985  1.00  0.00           H  
ATOM   2064 HD22 ASN A 137      38.811 -18.310  -3.875  1.00  0.00           H  
ATOM   2065  N   TYR A 138      37.807 -15.549   1.072  1.00 40.21           N  
ATOM   2066  CA  TYR A 138      38.503 -15.510   2.358  1.00 40.01           C  
ATOM   2067  C   TYR A 138      39.703 -16.457   2.395  1.00 40.05           C  
ATOM   2068  O   TYR A 138      40.709 -16.162   3.038  1.00 40.11           O  
ATOM   2069  CB  TYR A 138      37.530 -15.859   3.486  1.00 39.77           C  
ATOM   2070  CG  TYR A 138      38.113 -15.696   4.872  1.00 39.54           C  
ATOM   2071  CD1 TYR A 138      38.536 -14.454   5.327  1.00 39.35           C  
ATOM   2072  CD2 TYR A 138      38.236 -16.785   5.726  1.00 39.44           C  
ATOM   2073  CE1 TYR A 138      39.066 -14.301   6.594  1.00 39.30           C  
ATOM   2074  CE2 TYR A 138      38.764 -16.640   6.994  1.00 39.39           C  
ATOM   2075  CZ  TYR A 138      39.178 -15.397   7.423  1.00 39.38           C  
ATOM   2076  OH  TYR A 138      39.704 -15.250   8.686  1.00 39.50           O  
ATOM   2077  H   TYR A 138      36.870 -15.835   1.066  1.00  0.00           H  
ATOM   2078  HA  TYR A 138      38.857 -14.501   2.508  1.00  0.00           H  
ATOM   2079  HB2 TYR A 138      36.665 -15.217   3.415  1.00  0.00           H  
ATOM   2080  HB3 TYR A 138      37.218 -16.887   3.375  1.00  0.00           H  
ATOM   2081  HD1 TYR A 138      38.447 -13.598   4.675  1.00  0.00           H  
ATOM   2082  HD2 TYR A 138      37.912 -17.758   5.386  1.00  0.00           H  
ATOM   2083  HE1 TYR A 138      39.389 -13.327   6.930  1.00  0.00           H  
ATOM   2084  HE2 TYR A 138      38.852 -17.499   7.643  1.00  0.00           H  
ATOM   2085  HH  TYR A 138      39.334 -14.465   9.097  1.00  0.00           H  
ATOM   2086  N   GLU A 139      39.591 -17.592   1.710  1.00 40.22           N  
ATOM   2087  CA  GLU A 139      40.676 -18.570   1.674  1.00 40.37           C  
ATOM   2088  C   GLU A 139      41.900 -17.995   0.963  1.00 40.24           C  
ATOM   2089  O   GLU A 139      43.036 -18.217   1.383  1.00 40.05           O  
ATOM   2090  CB  GLU A 139      40.214 -19.849   0.973  1.00 40.43           C  
ATOM   2091  CG  GLU A 139      41.290 -20.917   0.878  1.00 40.58           C  
ATOM   2092  CD  GLU A 139      40.837 -22.131   0.093  1.00 40.64           C  
ATOM   2093  OE1 GLU A 139      40.997 -22.131  -1.146  1.00 41.63           O  
ATOM   2094  OE2 GLU A 139      40.319 -23.082   0.716  1.00 40.93           O  
ATOM   2095  H   GLU A 139      38.764 -17.775   1.218  1.00  0.00           H  
ATOM   2096  HA  GLU A 139      40.944 -18.805   2.693  1.00  0.00           H  
ATOM   2097  HB2 GLU A 139      39.376 -20.260   1.517  1.00  0.00           H  
ATOM   2098  HB3 GLU A 139      39.893 -19.601  -0.028  1.00  0.00           H  
ATOM   2099  HG2 GLU A 139      42.156 -20.495   0.390  1.00  0.00           H  
ATOM   2100  HG3 GLU A 139      41.558 -21.230   1.876  1.00  0.00           H  
ATOM   2101  N   GLU A 140      41.655 -17.250  -0.110  1.00 40.39           N  
ATOM   2102  CA  GLU A 140      42.730 -16.633  -0.878  1.00 40.32           C  
ATOM   2103  C   GLU A 140      43.233 -15.372  -0.182  1.00 40.26           C  
ATOM   2104  O   GLU A 140      44.372 -14.951  -0.385  1.00 40.18           O  
ATOM   2105  CB  GLU A 140      42.247 -16.293  -2.286  1.00 40.20           C  
ATOM   2106  CG  GLU A 140      41.771 -17.501  -3.071  1.00 39.87           C  
ATOM   2107  CD  GLU A 140      41.223 -17.129  -4.432  1.00 39.93           C  
ATOM   2108  OE1 GLU A 140      41.024 -15.922  -4.682  1.00 39.74           O  
ATOM   2109  OE2 GLU A 140      40.991 -18.044  -5.247  1.00 38.65           O  
ATOM   2110  H   GLU A 140      40.726 -17.099  -0.383  1.00  0.00           H  
ATOM   2111  HA  GLU A 140      43.541 -17.342  -0.945  1.00  0.00           H  
ATOM   2112  HB2 GLU A 140      41.429 -15.591  -2.214  1.00  0.00           H  
ATOM   2113  HB3 GLU A 140      43.058 -15.833  -2.831  1.00  0.00           H  
ATOM   2114  HG2 GLU A 140      42.602 -18.177  -3.207  1.00  0.00           H  
ATOM   2115  HG3 GLU A 140      40.993 -17.997  -2.508  1.00  0.00           H  
ATOM   2116  N   PHE A 141      42.365 -14.770   0.627  1.00 40.35           N  
ATOM   2117  CA  PHE A 141      42.700 -13.558   1.365  1.00 40.35           C  
ATOM   2118  C   PHE A 141      43.784 -13.837   2.401  1.00 40.21           C  
ATOM   2119  O   PHE A 141      44.778 -13.120   2.475  1.00 40.56           O  
ATOM   2120  CB  PHE A 141      41.445 -13.008   2.049  1.00 40.10           C  
ATOM   2121  CG  PHE A 141      41.651 -11.691   2.740  1.00 40.38           C  
ATOM   2122  CD1 PHE A 141      41.875 -10.537   2.007  1.00 40.43           C  
ATOM   2123  CD2 PHE A 141      41.612 -11.606   4.123  1.00 40.00           C  
ATOM   2124  CE1 PHE A 141      42.059  -9.323   2.640  1.00 40.80           C  
ATOM   2125  CE2 PHE A 141      41.794 -10.395   4.761  1.00 40.11           C  
ATOM   2126  CZ  PHE A 141      42.018  -9.252   4.019  1.00 40.23           C  
ATOM   2127  H   PHE A 141      41.464 -15.144   0.719  1.00  0.00           H  
ATOM   2128  HA  PHE A 141      43.067 -12.828   0.661  1.00  0.00           H  
ATOM   2129  HB2 PHE A 141      40.672 -12.874   1.308  1.00  0.00           H  
ATOM   2130  HB3 PHE A 141      41.107 -13.721   2.787  1.00  0.00           H  
ATOM   2131  HD1 PHE A 141      41.907 -10.592   0.929  1.00  0.00           H  
ATOM   2132  HD2 PHE A 141      41.438 -12.500   4.704  1.00  0.00           H  
ATOM   2133  HE1 PHE A 141      42.233  -8.431   2.058  1.00  0.00           H  
ATOM   2134  HE2 PHE A 141      41.762 -10.341   5.839  1.00  0.00           H  
ATOM   2135  HZ  PHE A 141      42.161  -8.304   4.516  1.00  0.00           H  
ATOM   2136  N   VAL A 142      43.583 -14.886   3.194  1.00 40.31           N  
ATOM   2137  CA  VAL A 142      44.547 -15.271   4.221  1.00 40.14           C  
ATOM   2138  C   VAL A 142      45.830 -15.809   3.589  1.00 40.24           C  
ATOM   2139  O   VAL A 142      46.917 -15.665   4.147  1.00 40.43           O  
ATOM   2140  CB  VAL A 142      43.957 -16.334   5.168  1.00 40.18           C  
ATOM   2141  CG1 VAL A 142      44.912 -16.630   6.315  1.00 40.21           C  
ATOM   2142  CG2 VAL A 142      42.606 -15.881   5.699  1.00 40.33           C  
ATOM   2143  H   VAL A 142      42.759 -15.407   3.097  1.00  0.00           H  
ATOM   2144  HA  VAL A 142      44.785 -14.391   4.802  1.00  0.00           H  
ATOM   2145  HB  VAL A 142      43.811 -17.246   4.608  1.00  0.00           H  
ATOM   2146 HG11 VAL A 142      45.081 -15.728   6.884  1.00  0.00           H  
ATOM   2147 HG12 VAL A 142      45.851 -16.986   5.918  1.00  0.00           H  
ATOM   2148 HG13 VAL A 142      44.482 -17.385   6.956  1.00  0.00           H  
ATOM   2149 HG21 VAL A 142      41.927 -15.729   4.873  1.00  0.00           H  
ATOM   2150 HG22 VAL A 142      42.725 -14.954   6.242  1.00  0.00           H  
ATOM   2151 HG23 VAL A 142      42.207 -16.636   6.360  1.00  0.00           H  
ATOM   2152  N   GLN A 143      45.690 -16.420   2.416  1.00 40.22           N  
ATOM   2153  CA  GLN A 143      46.833 -16.978   1.699  1.00 40.29           C  
ATOM   2154  C   GLN A 143      47.785 -15.869   1.254  1.00 39.94           C  
ATOM   2155  O   GLN A 143      49.005 -16.019   1.320  1.00 39.55           O  
ATOM   2156  CB  GLN A 143      46.356 -17.777   0.484  1.00 40.47           C  
ATOM   2157  CG  GLN A 143      47.479 -18.469  -0.272  1.00 41.31           C  
ATOM   2158  CD  GLN A 143      48.152 -19.555   0.546  1.00 41.86           C  
ATOM   2159  OE1 GLN A 143      49.346 -19.812   0.394  1.00 40.60           O  
ATOM   2160  NE2 GLN A 143      47.385 -20.204   1.416  1.00 41.97           N  
ATOM   2161  H   GLN A 143      44.793 -16.495   2.028  1.00  0.00           H  
ATOM   2162  HA  GLN A 143      47.357 -17.639   2.373  1.00  0.00           H  
ATOM   2163  HB2 GLN A 143      45.658 -18.531   0.816  1.00  0.00           H  
ATOM   2164  HB3 GLN A 143      45.852 -17.108  -0.197  1.00  0.00           H  
ATOM   2165  HG2 GLN A 143      47.072 -18.915  -1.167  1.00  0.00           H  
ATOM   2166  HG3 GLN A 143      48.220 -17.731  -0.543  1.00  0.00           H  
ATOM   2167 HE21 GLN A 143      46.441 -19.949   1.481  1.00  0.00           H  
ATOM   2168 HE22 GLN A 143      47.795 -20.910   1.957  1.00  0.00           H  
ATOM   2169  N   MET A 144      47.218 -14.758   0.800  1.00 39.74           N  
ATOM   2170  CA  MET A 144      48.011 -13.617   0.359  1.00 39.70           C  
ATOM   2171  C   MET A 144      48.491 -12.794   1.554  1.00 39.10           C  
ATOM   2172  O   MET A 144      49.490 -12.078   1.469  1.00 39.02           O  
ATOM   2173  CB  MET A 144      47.191 -12.740  -0.591  1.00 39.91           C  
ATOM   2174  CG  MET A 144      47.982 -11.591  -1.193  1.00 40.31           C  
ATOM   2175  SD  MET A 144      49.465 -12.148  -2.053  1.00 42.34           S  
ATOM   2176  CE  MET A 144      50.326 -10.595  -2.281  1.00 41.98           C  
ATOM   2177  H   MET A 144      46.240 -14.712   0.739  1.00  0.00           H  
ATOM   2178  HA  MET A 144      48.872 -13.998  -0.170  1.00  0.00           H  
ATOM   2179  HB2 MET A 144      46.817 -13.353  -1.397  1.00  0.00           H  
ATOM   2180  HB3 MET A 144      46.354 -12.326  -0.047  1.00  0.00           H  
ATOM   2181  HG2 MET A 144      47.352 -11.066  -1.896  1.00  0.00           H  
ATOM   2182  HG3 MET A 144      48.274 -10.917  -0.401  1.00  0.00           H  
ATOM   2183  HE1 MET A 144      50.532 -10.153  -1.318  1.00  0.00           H  
ATOM   2184  HE2 MET A 144      49.710  -9.924  -2.861  1.00  0.00           H  
ATOM   2185  HE3 MET A 144      51.255 -10.772  -2.803  1.00  0.00           H  
ATOM   2186  N   MET A 145      47.780 -12.912   2.672  1.00 38.89           N  
ATOM   2187  CA  MET A 145      48.124 -12.174   3.884  1.00 38.87           C  
ATOM   2188  C   MET A 145      49.311 -12.800   4.610  1.00 38.33           C  
ATOM   2189  O   MET A 145      49.936 -12.160   5.455  1.00 38.00           O  
ATOM   2190  CB  MET A 145      46.917 -12.103   4.820  1.00 39.29           C  
ATOM   2191  CG  MET A 145      46.190 -10.766   4.788  1.00 39.76           C  
ATOM   2192  SD  MET A 145      45.732 -10.243   3.122  1.00 43.08           S  
ATOM   2193  CE  MET A 145      47.140  -9.230   2.674  1.00 40.95           C  
ATOM   2194  H   MET A 145      47.000 -13.505   2.684  1.00  0.00           H  
ATOM   2195  HA  MET A 145      48.392 -11.171   3.590  1.00  0.00           H  
ATOM   2196  HB2 MET A 145      46.216 -12.876   4.541  1.00  0.00           H  
ATOM   2197  HB3 MET A 145      47.251 -12.282   5.831  1.00  0.00           H  
ATOM   2198  HG2 MET A 145      45.291 -10.849   5.380  1.00  0.00           H  
ATOM   2199  HG3 MET A 145      46.834 -10.015   5.221  1.00  0.00           H  
ATOM   2200  HE1 MET A 145      48.039  -9.828   2.703  1.00  0.00           H  
ATOM   2201  HE2 MET A 145      47.231  -8.411   3.372  1.00  0.00           H  
ATOM   2202  HE3 MET A 145      47.000  -8.839   1.677  1.00  0.00           H  
ATOM   2203  N   THR A 146      49.622 -14.050   4.283  1.00 37.90           N  
ATOM   2204  CA  THR A 146      50.746 -14.737   4.905  1.00 37.88           C  
ATOM   2205  C   THR A 146      51.996 -14.582   4.050  1.00 38.08           C  
ATOM   2206  O   THR A 146      53.117 -14.759   4.526  1.00 38.01           O  
ATOM   2207  CB  THR A 146      50.459 -16.235   5.119  1.00 37.81           C  
ATOM   2208  OG1 THR A 146      50.043 -16.839   3.889  1.00 36.96           O  
ATOM   2209  CG2 THR A 146      49.385 -16.435   6.178  1.00 37.86           C  
ATOM   2210  H   THR A 146      49.095 -14.516   3.600  1.00  0.00           H  
ATOM   2211  HA  THR A 146      50.923 -14.282   5.869  1.00  0.00           H  
ATOM   2212  HB  THR A 146      51.367 -16.714   5.456  1.00  0.00           H  
ATOM   2213  HG1 THR A 146      49.711 -16.161   3.296  1.00  0.00           H  
ATOM   2214 HG21 THR A 146      48.473 -15.952   5.860  1.00  0.00           H  
ATOM   2215 HG22 THR A 146      49.715 -16.003   7.111  1.00  0.00           H  
ATOM   2216 HG23 THR A 146      49.205 -17.491   6.313  1.00  0.00           H  
ATOM   2217  N   ALA A 147      51.788 -14.248   2.781  1.00 38.54           N  
ATOM   2218  CA  ALA A 147      52.886 -14.050   1.847  1.00 39.01           C  
ATOM   2219  C   ALA A 147      53.196 -12.566   1.692  1.00 39.29           C  
ATOM   2220  O   ALA A 147      52.445 -11.717   2.173  1.00 39.26           O  
ATOM   2221  CB  ALA A 147      52.550 -14.666   0.498  1.00 38.98           C  
ATOM   2222  H   ALA A 147      50.867 -14.131   2.464  1.00  0.00           H  
ATOM   2223  HA  ALA A 147      53.757 -14.553   2.242  1.00  0.00           H  
ATOM   2224  HB1 ALA A 147      53.390 -14.549  -0.171  1.00  0.00           H  
ATOM   2225  HB2 ALA A 147      51.686 -14.170   0.081  1.00  0.00           H  
ATOM   2226  HB3 ALA A 147      52.336 -15.717   0.625  1.00  0.00           H  
ATOM   2227  N   LYS A 148      54.311 -12.263   1.033  1.00 39.62           N  
ATOM   2228  CA  LYS A 148      54.722 -10.879   0.809  1.00 39.79           C  
ATOM   2229  C   LYS A 148      53.723 -10.145  -0.082  1.00 40.26           C  
ATOM   2230  O   LYS A 148      52.855  -9.431   0.463  1.00 40.48           O  
ATOM   2231  CB  LYS A 148      56.112 -10.837   0.173  1.00 39.81           C  
ATOM   2232  CG  LYS A 148      57.186 -11.499   1.019  1.00 39.92           C  
ATOM   2233  CD  LYS A 148      58.544 -11.440   0.339  1.00 39.64           C  
ATOM   2234  CE  LYS A 148      59.618 -12.111   1.180  1.00 39.73           C  
ATOM   2235  NZ  LYS A 148      60.952 -12.059   0.522  1.00 39.55           N  
ATOM   2236  OXT LYS A 148      53.818 -10.290  -1.317  1.00 40.62           O  
ATOM   2237  H   LYS A 148      54.873 -12.988   0.689  1.00  0.00           H  
ATOM   2238  HA  LYS A 148      54.760 -10.386   1.768  1.00  0.00           H  
ATOM   2239  HB2 LYS A 148      56.074 -11.340  -0.782  1.00  0.00           H  
ATOM   2240  HB3 LYS A 148      56.392  -9.806   0.016  1.00  0.00           H  
ATOM   2241  HG2 LYS A 148      57.248 -10.991   1.969  1.00  0.00           H  
ATOM   2242  HG3 LYS A 148      56.918 -12.534   1.178  1.00  0.00           H  
ATOM   2243  HD2 LYS A 148      58.481 -11.943  -0.614  1.00  0.00           H  
ATOM   2244  HD3 LYS A 148      58.814 -10.405   0.185  1.00  0.00           H  
ATOM   2245  HE2 LYS A 148      59.677 -11.607   2.134  1.00  0.00           H  
ATOM   2246  HE3 LYS A 148      59.342 -13.143   1.336  1.00  0.00           H  
ATOM   2247  HZ1 LYS A 148      61.238 -11.071   0.369  1.00  0.00           H  
ATOM   2248  HZ2 LYS A 148      60.917 -12.544  -0.397  1.00  0.00           H  
ATOM   2249  HZ3 LYS A 148      61.664 -12.526   1.121  1.00  0.00           H  
TER    2250      LYS A 148                                                      
HETATM 2251 CA    CA A 501      48.639  16.071  11.362  1.00  0.00          CA  
HETATM 2252 CA    CA A 503      31.335  -8.528  -3.008  1.00  0.00          CA  
HETATM 2253 CA    CA A 504      38.905 -16.546  -6.101  1.00  0.00          CA  
HETATM 2254 LA    LA A 999      53.870  11.551  20.443  1.00  0.00          LA  
CONECT  297 2251                                                                
CONECT  331 2251                                                                
CONECT  332 2251                                                                
CONECT  350 2251                                                                
CONECT  366 2251                                                                
CONECT  453 2251                                                                
CONECT  454 2251                                                                
CONECT  829 2254                                                                
CONECT  851 2254                                                                
CONECT  870 2254                                                                
CONECT  886 2254                                                                
CONECT  969 2254                                                                
CONECT  970 2254                                                                
CONECT 1407 2252                                                                
CONECT 1441 2252                                                                
CONECT 1460 2252                                                                
CONECT 1478 2252                                                                
CONECT 1553 2252                                                                
CONECT 1554 2252                                                                
CONECT 1955 2253                                                                
CONECT 1986 2253                                                                
CONECT 1987 2253                                                                
CONECT 2005 2253                                                                
CONECT 2021 2253                                                                
CONECT 2058 2253                                                                
CONECT 2108 2253                                                                
CONECT 2109 2253                                                                
CONECT 2251  297  331  332  350                                                 
CONECT 2251  366  453  454                                                      
CONECT 2252 1407 1441 1460 1478                                                 
CONECT 2252 1553 1554                                                           
CONECT 2253 1955 1986 1987 2005                                                 
CONECT 2253 2021 2058 2108 2109                                                 
CONECT 2254  829  851  870  886                                                 
CONECT 2254  969  970                                                           
MASTER      177    0    4    8    2    0    5    6 1165    1   35   12          
END